N-[(E)-1-(4-nitrophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-nitrophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-(3-nitroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-nitroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-nitrophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O6/c27-21(16-5-2-1-3-6-16)24-20(13-15-9-11-18(12-10-15)25(29)30)22(28)23-17-7-4-8-19(14-17)26(31)32/h1-14H,(H,23,28)(H,24,27)/b20-13+