4-(cyclopropylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(2-ethoxy-3-pyridyl)methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(2-ethoxy-3-pyridyl)methyl]-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-2-26-18-13(4-3-9-19-18)11-20-17(23)12-5-8-15(21-14-6-7-14)16(10-12)22(24)25/h3-5,8-10,14,21H,2,6-7,11H2,1H3,(H,20,23)