methyl 4-methyl-3-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10-3-4-11(16(22)25-2)7-13(10)17-14(20)9-18-8-12(19(23)24)5-6-15(18)21/h3-8H,9H2,1-2H3,(H,17,20)