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

Systemtic Name: N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(2-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-furamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CO3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O6/c24-17-8-2-1-7-15(17)21-19(25)16(22-20(26)18-9-4-10-29-18)12-13-5-3-6-14(11-13)23(27)28/h1-12,24H,(H,21,25)(H,22,26)/b16-12-