4-nitro-N-[(Z)-3-(4-nitrophenyl)imino-1-phenyl-prop-1-enyl]aniline

Systemtic Name: 4-nitro-N-[(Z)-3-(4-nitrophenyl)imino-1-phenyl-prop-1-enyl]aniline Openeye Name: 4-nitro-N-[(Z)-3-(4-nitrophenyl)imino-1-phenyl-prop-1-enyl]aniline CAS Name: 4-nitro-N-[(Z)-3-(4-nitrophenyl)imino-1-phenylprop-1-enyl]aniline IUPAC Name: 4-nitro-N-[(Z)-3-(4-nitrophenyl)imino-1-phenylprop-1-enyl]aniline Traditional Name: (4-nitrophenyl)-[(Z)-3-(4-nitrophenyl)imino-1-phenyl-prop-1-enyl]amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4/c26-24(27)19-10-6-17(7-11-19)22-15-14-21(16-4-2-1-3-5-16)23-18-8-12-20(13-9-18)25(28)29/h1-15,23H/b21-14-,22-15?