N-[3-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[2-(4-nitrophenyl)ethanoylamino]carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenyl)acetyl]amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13(16-3-2-4-17(12-16)21-20(26)15-7-8-15)22-23-19(25)11-14-5-9-18(10-6-14)24(27)28/h2-6,9-10,12,15H,7-8,11H2,1H3,(H,21,26)(H,23,25)/b22-13+