N-[3-(cyclopropylcarbamoyl)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

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