2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N4O4/c1-17(2)8-13(7-15(22)9-17)18-11-16(23)20-19-10-12-3-5-14(6-4-12)21(24)25/h3-7,10,18H,8-9,11H2,1-2H3,(H,20,23)/b19-10+