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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-14(11-4-1-5-12(10-11)17(19)20)16-15-8-2-6-13-7-3-9-21-13/h1-10H,(H,16,18)/b6-2+,15-8+