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

Systemtic Name: 4-(cyclopropylamino)-N-[(2-methoxypyridin-4-yl)methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(2-methoxy-4-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(2-methoxypyridin-4-yl)methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-25-16-8-11(6-7-18-16)10-19-17(22)12-2-5-14(20-13-3-4-13)15(9-12)21(23)24/h2,5-9,13,20H,3-4,10H2,1H3,(H,19,22)