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

Systemtic Name: [5,5-bis(azanyl)cyclohexa-1,3-dien-1-yl]-phenyl-methanone Openeye Name: (5,5-diaminocyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (5,5-diamino-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (5,5-diaminocyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (5,5-diaminocyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c14-13(15)8-4-7-11(9-13)12(16)10-5-2-1-3-6-10/h1-8H,9,14-15H2