2-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-indol-5-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-indol-5-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(3-hydroxy-1-methyl-6-oxo-indol-5-ylidene)amino]guanidine CAS Name: 2-[(Z)-(3-hydroxy-1-methyl-6-oxo-5-indolylidene)amino]guanidine IUPAC Name: 2-[(Z)-(3-hydroxy-1-methyl-6-oxoindol-5-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(3-hydroxy-6-keto-1-methyl-indol-5-ylidene)amino]guanidine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=NN=C(N)N)C(=O)C=C21)O

Isomeric SMILES

CN1C=C(C2=C/C(=N/N=C(N)N)/C(=O)C=C21)O

InChI

InChI=1S/C10H11N5O2/c1-15-4-9(17)5-2-6(13-14-10(11)12)8(16)3-7(5)15/h2-4,17H,1H3,(H4,11,12,14)/b13-6-