4-[(4-methyl-3-nitro-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-methyl-3-nitro-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(4-methyl-3-nitro-2-pyridyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(4-methyl-3-nitro-2-pyridinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(4-methyl-3-nitropyridin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(4-methyl-3-nitro-2-pyridyl)amino]butyric acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)NC(=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1)NC(=O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-6-4-5-11-10(9(6)13(17)18)12-7(14)2-3-8(15)16/h4-5H,2-3H2,1H3,(H,15,16)(H,11,12,14)