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

Systemtic Name: 11-(2-hydroxyethyl)-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-(2-hydroxyethyl)-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-(2-hydroxyethyl)-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-(2-hydroxyethyl)-2-methyl-8-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-(2-hydroxyethyl)-2-methyl-8-nitro-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C16H19N3O4 MolecularWeight: 317.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C16H19N3O4/c1-17-7-3-2-4-12-13-10-11(19(22)23)5-6-14(13)18(8-9-20)15(12)16(17)21/h5-6,10,20H,2-4,7-9H2,1H3