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4-nitro-N-[(E)-[4-[(phenylhydrazinylidene)methyl]phenyl]methylideneamino]aniline
4-nitro-N-[(E)-[4-[(phenylhydrazinylidene)methyl]phenyl]methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H17N5O2/c26-25(27)20-12-10-19(11-13-20)24-22-15-17-8-6-16(7-9-17)14-21-23-18-4-2-1-3-5-18/h1-15,23-24H/b21-14?,22-15+
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