1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[3-keto-3-[(5-methylisoxazol-3-yl)amino]propyl]-5-nitro-nicotinamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-7-4-10(16-24-7)15-11(19)2-3-17-6-8(18(22)23)5-9(12(14)20)13(17)21/h4-6H,2-3H2,1H3,(H2,14,20)(H,15,16,19)