N-[(E)-1-(furan-2-yl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-furyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-furanyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-furyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]-2-furamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=COC(=C1)/C=C(\C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H13N3O6/c22-17(19-12-5-7-13(8-6-12)21(24)25)15(11-14-3-1-9-26-14)20-18(23)16-4-2-10-27-16/h1-11H,(H,19,22)(H,20,23)/b15-11+