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

Systemtic Name: 4-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclopentane] Openeye Name: 4-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclopentane] CAS Name: 4-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclopentane] IUPAC Name: 4-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclopentane] Traditional Name: 4-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepine-3,1'-cyclopentane] Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CNC13CCCC3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(CNC13CCCC3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-11-8-12-4-5-14(17(18)19)9-13(12)10-16-15(11)6-2-3-7-15/h4-5,9,11,16H,2-3,6-8,10H2,1H3