N-[(E)-(3-nitrophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-13(11-4-2-6-16(19)9-11)15-14-8-10-3-1-5-12(7-10)17(20)21/h1-9H,(H,15,18)/b14-8+