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

Systemtic Name: N-[(Z)-3-azanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-amino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-amino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-nitrophenyl)vinyl]-2-furamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c15-13(18)11(16-14(19)12-2-1-7-22-12)8-9-3-5-10(6-4-9)17(20)21/h1-8H,(H2,15,18)(H,16,19)/b11-8-