N-[(Z)-3-[(2-methyl-5-nitro-phenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2-methyl-5-nitro-phenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-methyl-5-nitroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-methyl-5-nitroanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N4O6/c1-15-7-10-19(27(32)33)14-20(15)24-23(29)21(25-22(28)17-5-3-2-4-6-17)13-16-8-11-18(12-9-16)26(30)31/h2-14H,1H3,(H,24,29)(H,25,28)/b21-13-