3,5-dinitro-N-phenyl-2-[(E)-(phenylhydrazinylidene)methyl]aniline

Systemtic Name: 3,5-dinitro-N-phenyl-2-[(E)-(phenylhydrazinylidene)methyl]aniline Openeye Name: 3,5-dinitro-N-phenyl-2-[(E)-(phenylhydrazono)methyl]aniline CAS Name: 3,5-dinitro-N-phenyl-2-[(E)-(phenylhydrazinylidene)methyl]aniline IUPAC Name: 3,5-dinitro-N-phenyl-2-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: [(E)-(2-anilino-4,6-dinitro-benzylidene)amino]-phenyl-amine Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC(=C2C=NNC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC(=C2/C=N/NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c25-23(26)16-11-18(21-14-7-3-1-4-8-14)17(19(12-16)24(27)28)13-20-22-15-9-5-2-6-10-15/h1-13,21-22H/b20-13+