N-[(E)-1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(p-tolylcarbamoyl)vinyl]-3,5-dinitro-benzamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c1-13-4-6-15(7-5-13)22-21(27)19(12-18-3-2-8-32-18)23-20(26)14-9-16(24(28)29)11-17(10-14)25(30)31/h2-12H,1H3,(H,22,27)(H,23,26)/b19-12+