3-[(4-nitrophenyl)carbonylamino]-1-oxidanidyl-pyridin-1-ium-2-carboxylic acid

Systemtic Name: 3-[(4-nitrophenyl)carbonylamino]-1-oxidanidyl-pyridin-1-ium-2-carboxylic acid Openeye Name: 3-[(4-nitrobenzoyl)amino]-1-oxido-pyridin-1-ium-2-carboxylic acid CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxido-2-pyridin-1-iumcarboxylic acid IUPAC Name: 3-[(4-nitrobenzoyl)amino]-1-oxidopyridin-1-ium-2-carboxylic acid Traditional Name: 3-[(4-nitrobenzoyl)amino]-1-oxido-pyridin-1-ium-2-carboxylic acid Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-12(8-3-5-9(6-4-8)16(21)22)14-10-2-1-7-15(20)11(10)13(18)19/h1-7H,(H,14,17)(H,18,19)