phenyl-[3,5,5-tris(azanyl)cyclohexa-1,3-dien-1-yl]methanone

Systemtic Name: phenyl-[3,5,5-tris(azanyl)cyclohexa-1,3-dien-1-yl]methanone Openeye Name: phenyl-(3,5,5-triaminocyclohexa-1,3-dien-1-yl)methanone CAS Name: phenyl-(3,5,5-triamino-1-cyclohexa-1,3-dienyl)methanone IUPAC Name: phenyl-(3,5,5-triaminocyclohexa-1,3-dien-1-yl)methanone Traditional Name: phenyl-(3,5,5-triaminocyclohexa-1,3-dien-1-yl)methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=CC1(N)N)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=CC1(N)N)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c14-11-6-10(7-13(15,16)8-11)12(17)9-4-2-1-3-5-9/h1-6,8H,7,14-16H2