N-[4-[[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N4O5/c1-12(19(25)23-17-11-16(24(27)28)9-10-18(17)29-2)21-14-5-7-15(8-6-14)22-20(26)13-3-4-13/h5-13,21H,3-4H2,1-2H3,(H,22,26)(H,23,25)