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1-[(E)-(5-methoxy-6-nitro-pyridin-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carboxylic acid

1-[(E)-(5-methoxy-6-nitro-pyridin-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name:1-[(E)-(5-methoxy-6-nitro-pyridin-2-yl)methylideneamino]-2-oxidanylidene-pyridine-3-carboxylic acid
Openeye Name:1-[(E)-(5-methoxy-6-nitro-2-pyridyl)methyleneamino]-2-oxo-pyridine-3-carboxylic acid
CAS Name:1-[(E)-(5-methoxy-6-nitro-2-pyridinyl)methylideneamino]-2-oxo-3-pyridinecarboxylic acid
IUPAC Name:1-[(E)-(5-methoxy-6-nitropyridin-2-yl)methylideneamino]-2-oxopyridine-3-carboxylic acid
Traditional Name:2-keto-1-[(E)-(5-methoxy-6-nitro-2-pyridyl)methyleneamino]nicotinic acid
Formula: C13H10N4O6
MolecularWeight: 318.2417
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C=NN2C=CC=C(C2=O)C(=O)O)[N+](=O)[O-]


Isomeric SMILES

COC1=C(N=C(C=C1)/C=N/N2C=CC=C(C2=O)C(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C13H10N4O6/c1-23-10-5-4-8(15-11(10)17(21)22)7-14-16-6-2-3-9(12(16)18)13(19)20/h2-7H,1H3,(H,19,20)/b14-7+


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