N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-nitro-benzamide Openeye Name: N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-nitro-benzamide CAS Name: N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-nitrobenzamide IUPAC Name: N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-nitrobenzamide Traditional Name: N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-nitro-benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-14(12-7-1-2-8-13(12)17(19)20)16-15-9-3-5-11-6-4-10-21-11/h1-10H,(H,16,18)/b5-3+,15-9-