4-azanyl-N-(5-methylpyridin-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(5-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(5-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-amino-N-(5-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(5-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(5-methyl-2-pyridyl)-3-nitro-benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c1-8-2-5-12(15-7-8)16-13(18)9-3-4-10(14)11(6-9)17(19)20/h2-7H,14H2,1H3,(H,15,16,18)