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4-[(3-nitrophenyl)amino]-6-(3-nitrophenyl)imino-cyclohexa-2,4-dien-1-one
4-[(3-nitrophenyl)amino]-6-(3-nitrophenyl)imino-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC2=CC(=NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=C2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC2=CC(=NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C=C2
InChI
InChI=1S/C18H12N4O5/c23-18-8-7-14(19-12-3-1-5-15(9-12)21(24)25)11-17(18)20-13-4-2-6-16(10-13)22(26)27/h1-11,19H
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