4-methyl-3-[(3-nitropyridin-2-yl)amino]benzoate

Systemtic Name: 4-methyl-3-[(3-nitropyridin-2-yl)amino]benzoate Openeye Name: 4-methyl-3-[(3-nitro-2-pyridyl)amino]benzoate CAS Name: 4-methyl-3-[(3-nitro-2-pyridinyl)amino]benzoate IUPAC Name: 4-methyl-3-[(3-nitropyridin-2-yl)amino]benzoate Traditional Name: 4-methyl-3-[(3-nitro-2-pyridyl)amino]benzoate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-8-4-5-9(13(17)18)7-10(8)15-12-11(16(19)20)3-2-6-14-12/h2-7H,1H3,(H,14,15)(H,17,18)/p-1