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

Systemtic Name: N-[(Z)-3-[(4-ethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3,5-dinitro-benzamide CAS Name: N-[(Z)-3-(4-ethylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-3-(4-ethylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3,5-dinitro-benzamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=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/C22H18N4O7/c1-2-14-5-7-16(8-6-14)23-22(28)20(13-19-4-3-9-33-19)24-21(27)15-10-17(25(29)30)12-18(11-15)26(31)32/h3-13H,2H2,1H3,(H,23,28)(H,24,27)/b20-13-