3-nitropyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O2/c17-13-8-14(18(19)20)12-7-5-10-3-1-2-9-4-6-11(13)16(12)15(9)10/h1-8H,17H2
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
- N-methyl-N,4-diphenyl-aniline
- O-ethyl (5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizin-2-yl)methylsulfanylmethanethioate
- 1-chloranyl-4-(trifluoromethylselanyl)benzene
- 2-chloranyl-4-(3,4-dichlorophenyl)pyrimidine
- N-[1-(4-chlorophenyl)propan-2-yl]-4-methyl-aniline
- 1-(3-iodanylphenyl)propan-1-one
- 2-iodanylbutylbenzene
- 6-methyl-2,3-diphenyl-pyran-4-one
- (2-methyl-2,3,4,5-tetrahydrooxepin-7-yl) tris(fluoranyl)methanesulfonate
- 2-methyl-3-(phenylmethyl)naphthalene-1,4-dione
