3,4-dimethyl-7-nitro-2,5-dihydro-1H-1-benzazepine

Systemtic Name: 3,4-dimethyl-7-nitro-2,5-dihydro-1H-1-benzazepine Openeye Name: 3,4-dimethyl-7-nitro-2,5-dihydro-1H-1-benzazepine CAS Name: 3,4-dimethyl-7-nitro-2,5-dihydro-1H-1-benzazepine IUPAC Name: 3,4-dimethyl-7-nitro-2,5-dihydro-1H-1-benzazepine Traditional Name: 3,4-dimethyl-7-nitro-2,5-dihydro-1H-1-benzazepine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC2=C(C1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CNC2=C(C1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N2O2/c1-8-5-10-6-11(14(15)16)3-4-12(10)13-7-9(8)2/h3-4,6,13H,5,7H2,1-2H3