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

Systemtic Name: N-(2-azanylethyl)-4-[[(5-nitropyridin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminoethyl)-4-[[(5-nitro-2-pyridyl)amino]methyl]benzamide CAS Name: N-(2-aminoethyl)-4-[[(5-nitro-2-pyridinyl)amino]methyl]benzamide IUPAC Name: N-(2-aminoethyl)-4-[[(5-nitropyridin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminoethyl)-4-[[(5-nitro-2-pyridyl)amino]methyl]benzamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])C(=O)NCCN

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])C(=O)NCCN

InChI

InChI=1S/C15H17N5O3/c16-7-8-17-15(21)12-3-1-11(2-4-12)9-18-14-6-5-13(10-19-14)20(22)23/h1-6,10H,7-9,16H2,(H,17,21)(H,18,19)