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

Systemtic Name: 4-[[(3-nitropyridin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[(3-nitro-2-pyridyl)amino]methyl]benzamide CAS Name: 4-[[(3-nitro-2-pyridinyl)amino]methyl]benzamide IUPAC Name: 4-[[(3-nitropyridin-2-yl)amino]methyl]benzamide Traditional Name: 4-[[(3-nitro-2-pyridyl)amino]methyl]benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c14-12(18)10-5-3-9(4-6-10)8-16-13-11(17(19)20)2-1-7-15-13/h1-7H,8H2,(H2,14,18)(H,15,16)