11-ethyl-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 11-ethyl-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-ethyl-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-ethyl-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-ethyl-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-ethyl-2-methyl-8-nitro-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)N(CCCC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)N(CCCC3)C

InChI

InChI=1S/C16H19N3O3/c1-3-18-14-8-7-11(19(21)22)10-13(14)12-6-4-5-9-17(2)16(20)15(12)18/h7-8,10H,3-6,9H2,1-2H3