2,4,6,6-tetrakis(azanyl)-1-chloranyl-5-methyl-cyclohexa-2,4-dien-1-ol

Systemtic Name: 2,4,6,6-tetrakis(azanyl)-1-chloranyl-5-methyl-cyclohexa-2,4-dien-1-ol Openeye Name: 2,4,6,6-tetraamino-1-chloro-5-methyl-cyclohexa-2,4-dien-1-ol CAS Name: 2,4,6,6-tetraamino-1-chloro-5-methyl-1-cyclohexa-2,4-dienol IUPAC Name: 2,4,6,6-tetraamino-1-chloro-5-methylcyclohexa-2,4-dien-1-ol Traditional Name: 2,4,6,6-tetraamino-1-chloro-5-methyl-cyclohexa-2,4-dien-1-ol Formula: C7H13ClN4O MolecularWeight: 204.65732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(C1(N)N)(O)Cl)N)N

Isomeric SMILES

CC1=C(C=C(C(C1(N)N)(O)Cl)N)N

InChI

InChI=1S/C7H13ClN4O/c1-3-4(9)2-5(10)6(8,13)7(3,11)12/h2,13H,9-12H2,1H3