6-chloranyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: 6-chloranyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: 6-chloro-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: 6-chloro-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: 6-chloro-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: 6-chloro-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC(=C2CN1)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C(C=CC(=C2CN1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H10ClN3O2/c10-7-1-2-8(13(14)15)9-6(7)5-11-3-4-12-9/h1-2,11-12H,3-5H2