2-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydro-1H-inden-5-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydro-1H-inden-5-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1H-inden-5-ylidene)amino]guanidine CAS Name: 2-[(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1H-inden-5-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1H-inden-5-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(3-hydroxy-6-keto-1-methyl-2,3-dihydro-1H-inden-5-ylidene)amino]guanidine Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=NN=C(N)N)C(=O)C=C12)O

Isomeric SMILES

CC1CC(C2=C/C(=N/N=C(N)N)/C(=O)C=C12)O

InChI

InChI=1S/C11H14N4O2/c1-5-2-9(16)7-3-8(14-15-11(12)13)10(17)4-6(5)7/h3-5,9,16H,2H2,1H3,(H4,12,13,15)/b14-8-