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

Systemtic Name: N-[(Z)-3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(2-furyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(2-furyl)vinyl]-3-nitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/C(=C\C2=CC=CO2)/C(=O)N

InChI

InChI=1S/C14H11N3O5/c15-13(18)12(8-11-5-2-6-22-11)16-14(19)9-3-1-4-10(7-9)17(20)21/h1-8H,(H2,15,18)(H,16,19)/b12-8-