4-[[cyclopropyl-(5-nitropyridin-2-yl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-(5-nitropyridin-2-yl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(5-nitro-2-pyridyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-(5-nitro-2-pyridinyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(5-nitropyridin-2-yl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(5-nitro-2-pyridyl)amino]methyl]benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c17-16(21)12-3-1-11(2-4-12)10-19(13-5-6-13)15-8-7-14(9-18-15)20(22)23/h1-4,7-9,13H,5-6,10H2,(H2,17,21)