(4Z)-4-diazanylidene-7a-methyl-1-oxidanyl-3a-prop-2-enyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (4Z)-4-diazanylidene-7a-methyl-1-oxidanyl-3a-prop-2-enyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (4Z)-3a-allyl-4-hydrazinylidene-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (4Z)-4-hydrazinylidene-1-hydroxy-7a-methyl-3a-prop-2-enyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (4Z)-4-hydrazinylidene-1-hydroxy-7a-methyl-3a-prop-2-enyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (4Z)-3a-allyl-4-hydrazono-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=NN)C1(CCC2O)CC=C

Isomeric SMILES

CC12CCC(=O)/C(=N\N)/C1(CCC2O)CC=C

InChI

InChI=1S/C13H20N2O2/c1-3-6-13-8-5-10(17)12(13,2)7-4-9(16)11(13)15-14/h3,10,17H,1,4-8,14H2,2H3/b15-11+