phenyl-[2,4,4-tris(azanyl)cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: phenyl-[2,4,4-tris(azanyl)cyclohexa-2,5-dien-1-yl]methanone Openeye Name: phenyl-(2,4,4-triaminocyclohexa-2,5-dien-1-yl)methanone CAS Name: phenyl-(2,4,4-triamino-1-cyclohexa-2,5-dienyl)methanone IUPAC Name: phenyl-(2,4,4-triaminocyclohexa-2,5-dien-1-yl)methanone Traditional Name: phenyl-(2,4,4-triaminocyclohexa-2,5-dien-1-yl)methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2N)(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2N)(N)N

InChI

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