3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-nitro-N-[(Z)-2-(3-nitrophenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O6/c29-23(19-9-5-11-21(16-19)28(33)34)26-22(15-18-8-4-10-20(14-18)27(31)32)24(30)25-13-12-17-6-2-1-3-7-17/h1-11,14-16H,12-13H2,(H,25,30)(H,26,29)/b22-15-