11-(2-hydroxyethyl)-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 11-(2-hydroxyethyl)-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-(2-hydroxyethyl)-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-(2-hydroxyethyl)-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-(2-hydroxyethyl)-2-methyl-10-nitro-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-(2-hydroxyethyl)-2-methyl-10-nitro-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-17-8-3-2-5-12-11-6-4-7-13(19(22)23)14(11)18(9-10-20)15(12)16(17)21/h4,6-7,20H,2-3,5,8-10H2,1H3