N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-nitro-benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-14(11-5-7-12(8-6-11)17(19)20)16-15-9-1-3-13-4-2-10-21-13/h1-10H,(H,16,18)/b3-1+,15-9+