N-(2-azanylpyridin-3-yl)-2-(2-methylpropoxy)-3-nitro-benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-2-(2-methylpropoxy)-3-nitro-benzamide Openeye Name: N-(2-amino-3-pyridyl)-2-isobutoxy-3-nitro-benzamide CAS Name: N-(2-amino-3-pyridinyl)-2-(2-methylpropoxy)-3-nitrobenzamide IUPAC Name: N-(2-aminopyridin-3-yl)-2-(2-methylpropoxy)-3-nitrobenzamide Traditional Name: N-(2-amino-3-pyridyl)-2-isobutoxy-3-nitro-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(N=CC=C2)N

Isomeric SMILES

CC(C)COC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(N=CC=C2)N

InChI

InChI=1S/C16H18N4O4/c1-10(2)9-24-14-11(5-3-7-13(14)20(22)23)16(21)19-12-6-4-8-18-15(12)17/h3-8,10H,9H2,1-2H3,(H2,17,18)(H,19,21)