N-[4-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C20H22N4O4/c1-12-3-10-17(24(27)28)19(13(12)2)23-18(25)11-21-15-6-8-16(9-7-15)22-20(26)14-4-5-14/h3,6-10,14,21H,4-5,11H2,1-2H3,(H,22,26)(H,23,25)