N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]nicotinamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-11-3-4-12(17(20)21)10(6-11)8-15-16-13(19)9-2-1-5-14-7-9/h1-8,18H,(H,16,19)/b15-8+