N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-4-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-11(4-9-14-3-2-10-22-14)16-17-15(19)12-5-7-13(8-6-12)18(20)21/h2-10H,1H3,(H,17,19)/b9-4+,16-11+