1-nitro-8-nitroso-pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC4=C(C=CC1=C43)N=O
Isomeric SMILES
C1=CC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC4=C(C=CC1=C43)N=O
InChI
InChI=1S/C16H8N2O3/c19-17-13-7-3-9-1-2-10-4-8-14(18(20)21)12-6-5-11(13)15(9)16(10)12/h1-8H
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-methylpentyl 2-cyanoprop-2-enoate
- 1,2,4,6,8-pentakis(chloranyl)naphthalene
- 6-methoxyfuro[2,3-h]chromen-2-one
- 3,5-bis(azanyl)-6-chloranyl-N-[N'-(phenylmethyl)carbamimidoyl]pyrazine-2-carboxamide
- 8-nitropyren-1-amine
- N-(4-ethoxyphenyl)hydroxylamine
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; plutonium
- [ethanoyl-(7-iodanyl-9H-fluoren-2-yl)amino] ethanoate
- (4-methyl-3,5-dinitro-phenyl)-(4-methyl-3,5-dinitro-phenyl)imino-oxidanidyl-azanium
- 2,3,7-tris(bromanyl)dibenzo-p-dioxin
