6-methoxy-5-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one

Systemtic Name: 6-methoxy-5-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 6-methoxy-5-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 6-methoxy-5-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 6-methoxy-5-nitro-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 6-methoxy-5-nitro-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(N2)C(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(N2)C(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-18-9-5-3-7-6-2-4-8(15)10(6)13-11(7)12(9)14(16)17/h3,5,13H,2,4H2,1H3