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

Systemtic Name: 6-chloranyl-7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 6-chloro-7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 6-chloro-7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 6-chloro-7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 6-chloro-7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O2/c11-10-8-4-6-12-5-3-7(8)1-2-9(10)13(14)15/h1-2,12H,3-6H2