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

Systemtic Name: (3-aminophenyl)-[3,5,5-tris(azanyl)cyclohexa-1,3-dien-1-yl]methanone Openeye Name: (3-aminophenyl)-(3,5,5-triaminocyclohexa-1,3-dien-1-yl)methanone CAS Name: (3-aminophenyl)-(3,5,5-triamino-1-cyclohexa-1,3-dienyl)methanone IUPAC Name: (3-aminophenyl)-(3,5,5-triaminocyclohexa-1,3-dien-1-yl)methanone Traditional Name: (3-aminophenyl)-(3,5,5-triaminocyclohexa-1,3-dien-1-yl)methanone Formula: C13H16N4O MolecularWeight: 244.29234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c14-10-3-1-2-8(4-10)12(18)9-5-11(15)7-13(16,17)6-9/h1-5,7H,6,14-17H2