N-[(E)-[(2E,4E)-5-(furan-2-yl)penta-2,4-dienylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[(2E,4E)-5-(furan-2-yl)penta-2,4-dienylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[(2E,4E)-5-(2-furyl)penta-2,4-dienylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[(2E,4E)-5-(2-furanyl)penta-2,4-dienylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[(2E,4E)-5-(furan-2-yl)penta-2,4-dienylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[(2E,4E)-5-(2-furyl)penta-2,4-dienylidene]amino]-3-nitro-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-16(13-6-4-7-14(12-13)19(21)22)18-17-10-3-1-2-8-15-9-5-11-23-15/h1-12H,(H,18,20)/b3-1+,8-2+,17-10+