4-azanyl-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-amino-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-amino-3-nitro-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-amino-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c20-15-10-9-14(12-17(15)23(25)26)19(24)22-18(13-6-2-1-3-7-13)16-8-4-5-11-21-16/h1-12,18H,20H2,(H,22,24)