N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]cyclohexanecarboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-12(19-20-17(23)13-6-3-2-4-7-13)10-16(22)18-14-8-5-9-15(11-14)21(24)25/h5,8-9,11,13H,2-4,6-7,10H2,1H3,(H,18,22)(H,20,23)/b19-12+