N-[2-(cyclopropylcarbamoyl)phenyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C18H18N4O4/c1-19-15-9-8-12(22(25)26)10-14(15)18(24)21-16-5-3-2-4-13(16)17(23)20-11-6-7-11/h2-5,8-11,19H,6-7H2,1H3,(H,20,23)(H,21,24)