N-[(Z)-[(4-methylphenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(4-methylphenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(Z)-[phenyl(p-tolyl)methylene]amino]aniline CAS Name: N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[phenyl(p-tolyl)methylene]amino]amine Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H16N4O4/c1-14-7-9-16(10-8-14)20(15-5-3-2-4-6-15)22-21-18-12-11-17(23(25)26)13-19(18)24(27)28/h2-13,21H,1H3/b22-20-