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

Systemtic Name: 6-chloranyl-5-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: 6-chloro-5-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: 6-chloro-5-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: 6-chloro-5-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: 6-chloro-5-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2NCCN1)[N+](=O)[O-])Cl

Isomeric SMILES

CC1C2=C(C=CC(=C2NCCN1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H12ClN3O2/c1-6-9-7(11)2-3-8(14(15)16)10(9)13-5-4-12-6/h2-3,6,12-13H,4-5H2,1H3