4-nitro-2-[(2-propoxyphenyl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CCCOC1=CC=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C16H16N2O4/c1-2-9-22-16-6-4-3-5-14(16)17-11-12-10-13(18(20)21)7-8-15(12)19/h3-8,10-11,19H,2,9H2,1H3/p-1
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
- 4-nitro-6-[[(2-propoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-methoxy-6-[[(2-propoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- [2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
- 2-methoxy-6-[[(2-propoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
- 3-[2-(2-chloranylphenoxy)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-[2-(4-chloranylphenoxy)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
- 2-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-methoxy-6-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-methyl-3-[2-(3-methylphenoxy)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one
