6-methyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide

Systemtic Name: 6-methyl-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide Openeye Name: 1-methyl-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]norcarane-7-carboxamide CAS Name: 6-methyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-7-bicyclo[4.1.0]heptanecarboxamide IUPAC Name: 6-methyl-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide Traditional Name: 1-methyl-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]norcarane-7-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2C3C2(CCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2C3C2(CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3/c1-11-6-7-12(9-14(11)20(22)23)10-18-19-16(21)15-13-5-3-4-8-17(13,15)2/h6-7,9-10,13,15H,3-5,8H2,1-2H3,(H,19,21)/b18-10+