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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NCC2=CC=CO2)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c26-20(15-5-2-7-17(12-15)25(30)31)23-19(21(27)22-13-18-8-3-9-32-18)11-14-4-1-6-16(10-14)24(28)29/h1-12H,13H2,(H,22,27)(H,23,26)/b19-11-