2-(cyclopropylcarbamoylamino)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclopropylcarbamoylamino)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(cyclopropylcarbamoylamino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[[(cyclopropylamino)-oxomethyl]amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(cyclopropylcarbamoylamino)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(cyclopropylcarbamoylamino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC(=O)NC2CC2)C

InChI

InChI=1S/C14H18N4O4/c1-8-3-6-11(18(21)22)13(9(8)2)17-12(19)7-15-14(20)16-10-4-5-10/h3,6,10H,4-5,7H2,1-2H3,(H,17,19)(H2,15,16,20)