2-[methyl-(phenylmethyl)amino]-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3/c1-21(12-14-5-3-2-4-6-14)13-17(23)19-10-9-18-16-8-7-15(11-20-16)22(24)25/h2-8,11H,9-10,12-13H2,1H3,(H,18,20)(H,19,23)