4-methyl-3-[(5-nitropyridin-2-yl)amino]benzoate

Systemtic Name: 4-methyl-3-[(5-nitropyridin-2-yl)amino]benzoate Openeye Name: 4-methyl-3-[(5-nitro-2-pyridyl)amino]benzoate CAS Name: 4-methyl-3-[(5-nitro-2-pyridinyl)amino]benzoate IUPAC Name: 4-methyl-3-[(5-nitropyridin-2-yl)amino]benzoate Traditional Name: 4-methyl-3-[(5-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=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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