N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]nicotinamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-13(10-3-1-7-14-9-10)16-15-8-2-4-11-5-6-12(21-11)17(19)20/h1-9H,(H,16,18)/b4-2+,15-8+