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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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