6-chloranyl-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C2CC1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC(=CC(=C2CC1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O2/c1-13-4-2-8-6-9(14(15)16)7-11(12)10(8)3-5-13/h6-7H,2-5H2,1H3