[6,6-bis(azanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6,6-bis(azanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (6,6-diaminocyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6,6-diamino-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6,6-diaminocyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6,6-diaminocyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC=CC2(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC=CC2(N)N

InChI

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