N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]nicotinamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12N6O4/c1-20-9-11(8-17-18-15(22)10-3-2-6-16-7-10)14(19-20)12-4-5-13(25-12)21(23)24/h2-9H,1H3,(H,18,22)/b17-8+