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

Systemtic Name: 3-methyl-6-nitro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: 3-methyl-6-nitro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: 3-methyl-6-nitro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: 3-methyl-6-nitro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: 3-methyl-6-nitro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C(=CC=C2)[N+](=O)[O-])NC1

Isomeric SMILES

CC1CNC2=C(C(=CC=C2)[N+](=O)[O-])NC1

InChI

InChI=1S/C10H13N3O2/c1-7-5-11-8-3-2-4-9(13(14)15)10(8)12-6-7/h2-4,7,11-12H,5-6H2,1H3