2,10-dimethyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,10-dimethyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,10-dimethyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,10-dimethyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,10-dimethyl-9-nitro-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,10-dimethyl-9-nitro-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C14H15N3O3/c1-15-8-4-6-10-9-5-3-7-11(17(19)20)12(9)16(2)13(10)14(15)18/h3,5,7H,4,6,8H2,1-2H3