[1,3,5-tris(azanyl)cyclohexa-2,5-dien-1-yl]methanol

Systemtic Name: [1,3,5-tris(azanyl)cyclohexa-2,5-dien-1-yl]methanol Openeye Name: (1,3,5-triaminocyclohexa-2,5-dien-1-yl)methanol CAS Name: (1,3,5-triamino-1-cyclohexa-2,5-dienyl)methanol IUPAC Name: (1,3,5-triaminocyclohexa-2,5-dien-1-yl)methanol Traditional Name: (1,3,5-triaminocyclohexa-2,5-dien-1-yl)methanol Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(C=C1N)(CO)N)N

Isomeric SMILES

C1C(=CC(C=C1N)(CO)N)N

InChI

InChI=1S/C7H13N3O/c8-5-1-6(9)3-7(10,2-5)4-11/h2-3,11H,1,4,8-10H2