6-chloranyl-3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN1CCC2=C(CC1)C(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O2/c1-13-6-4-8-2-3-10(14(15)16)11(12)9(8)5-7-13/h2-3H,4-7H2,1H3