2,4,8-trimethyl-3-nitroso-1H-1,5-benzodiazepine

Systemtic Name: 2,4,8-trimethyl-3-nitroso-1H-1,5-benzodiazepine Openeye Name: 2,4,8-trimethyl-3-nitroso-1H-1,5-benzodiazepine CAS Name: 2,4,8-trimethyl-3-nitroso-1H-1,5-benzodiazepine IUPAC Name: 2,4,8-trimethyl-3-nitroso-1H-1,5-benzodiazepine Traditional Name: 2,4,8-trimethyl-3-nitroso-1H-1,5-benzodiazepine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C(N2)C)N=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C(N2)C)N=O)C

InChI

InChI=1S/C12H13N3O/c1-7-4-5-10-11(6-7)14-9(3)12(15-16)8(2)13-10/h4-6,14H,1-3H3