N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-methyl-2-nitro-benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-11-3-2-4-13(15(11)21(23)24)16(22)19-8-7-18-14-6-5-12(9-17)10-20-14/h2-6,10H,7-8H2,1H3,(H,18,20)(H,19,22)