(11E)-6-azanyl-11-diazanylidene-9,10-dimethoxy-6a,11a-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: (11E)-6-azanyl-11-diazanylidene-9,10-dimethoxy-6a,11a-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: (11E)-6-amino-11-hydrazinylidene-9,10-dimethoxy-6a,11a-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: (11E)-6-amino-11-hydrazinylidene-9,10-dimethoxy-6a,11a-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: (11E)-6-amino-11-hydrazinylidene-9,10-dimethoxy-6a,11a-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: (11E)-6-amino-11-hydrazono-9,10-dimethoxy-6a,11a-dihydroinden[1,2-c]isoquinolin-5-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C(C2=NN)C4=CC=CC=C4C(=O)N3N)OC

Isomeric SMILES

COC1=C(C\2=C(C=C1)C3C(/C2=N\N)C4=CC=CC=C4C(=O)N3N)OC

InChI

InChI=1S/C18H18N4O3/c1-24-12-8-7-11-14(17(12)25-2)15(21-19)13-9-5-3-4-6-10(9)18(23)22(20)16(11)13/h3-8,13,16H,19-20H2,1-2H3/b21-15+