4-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane]

Systemtic Name: 4-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane] Openeye Name: 4-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane] CAS Name: 4-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane] IUPAC Name: 4-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane] Traditional Name: 4-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclohexane] Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CNC13CCCCC3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(CNC13CCCCC3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O2/c1-12-9-13-5-6-15(18(19)20)10-14(13)11-17-16(12)7-3-2-4-8-16/h5-6,10,12,17H,2-4,7-9,11H2,1H3