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

Systemtic Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]aniline Openeye Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]aniline CAS Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)iminoprop-1-enyl]aniline IUPAC Name: 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)iminoprop-1-enyl]aniline Traditional Name: (4-nitrophenyl)-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]amine Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O6/c27-24(28)18-7-1-15(2-8-18)21(23-17-5-11-20(12-6-17)26(31)32)13-14-22-16-3-9-19(10-4-16)25(29)30/h1-14,23H/b21-13-,22-14?