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1-[(2-methoxy-5-methyl-phenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile
1-[(2-methoxy-5-methyl-phenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O4/c1-10-3-4-14(22-2)12(5-10)8-17-9-13(18(20)21)6-11(7-16)15(17)19/h3-6,9H,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate
- [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate
- N-(2-chloranyl-4-methyl-phenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide
- (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide
- [2-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate
- 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile
- [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide
