N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1,2-diphenylethylideneamino]amine Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4/c25-23(26)17-11-12-18(20(14-17)24(27)28)21-22-19(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12,14,21H,13H2/b22-19-