9a-ethyl-6-methyl-1-nitro-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one

Systemtic Name: 9a-ethyl-6-methyl-1-nitro-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Openeye Name: 9a-ethyl-6-methyl-1-nitro-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one CAS Name: 9a-ethyl-6-methyl-1-nitro-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one IUPAC Name: 9a-ethyl-6-methyl-1-nitro-3,8,9,10-tetrahydroindeno[2,1-e]indol-7-one Traditional Name: 9a-ethyl-6-methyl-1-nitro-3,8,9,10-tetrahydroinden[2,1-e]indol-7-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=C4[N+](=O)[O-])C

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NC=C4[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O3/c1-3-18-7-6-15(21)10(2)17(18)11-4-5-13-16(12(11)8-18)14(9-19-13)20(22)23/h4-5,9,19H,3,6-8H2,1-2H3