3-[[(3-cyano-5-nitro-pyridin-2-yl)amino]methyl]benzamide

Systemtic Name: 3-[[(3-cyano-5-nitro-pyridin-2-yl)amino]methyl]benzamide Openeye Name: 3-[[(3-cyano-5-nitro-2-pyridyl)amino]methyl]benzamide CAS Name: 3-[[(3-cyano-5-nitro-2-pyridinyl)amino]methyl]benzamide IUPAC Name: 3-[[(3-cyano-5-nitropyridin-2-yl)amino]methyl]benzamide Traditional Name: 3-[[(3-cyano-5-nitro-2-pyridyl)amino]methyl]benzamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=NC=C(C=C2C#N)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=NC=C(C=C2C#N)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H11N5O3/c15-6-11-5-12(19(21)22)8-18-14(11)17-7-9-2-1-3-10(4-9)13(16)20/h1-5,8H,7H2,(H2,16,20)(H,17,18)