4-azanyl-3-nitro-N-pyridin-2-yl-benzamide

Systemtic Name: 4-azanyl-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: 4-amino-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-amino-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-amino-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-amino-3-nitro-N-(2-pyridyl)benzamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c13-9-5-4-8(7-10(9)16(18)19)12(17)15-11-3-1-2-6-14-11/h1-7H,13H2,(H,14,15,17)