4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 4-(cyclopropylamino)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-3-nitro-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-3-8-17-15(21)10-19(2)16(22)11-4-7-13(18-12-5-6-12)14(9-11)20(23)24/h4,7,9,12,18H,3,5-6,8,10H2,1-2H3,(H,17,21)