(4-aminophenyl)-(2-azaniumyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)azanium

Systemtic Name: (4-aminophenyl)-(2-azaniumyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)azanium Openeye Name: (4-aminophenyl)-(2-azaniumyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ammonium CAS Name: (4-aminophenyl)-(2-ammonio-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)ammonium IUPAC Name: (4-aminophenyl)-(2-azaniumyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)azanium Traditional Name: (4-aminophenyl)-(2-ammonio-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)ammonium Formula: C13H15N3O+2 MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=C(C=C2)N)C(=CC1=O)[NH3+]

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=C(C=C2)N)C(=CC1=O)[NH3+]

InChI

InChI=1S/C13H13N3O/c1-8-6-12(11(15)7-13(8)17)16-10-4-2-9(14)3-5-10/h2-7H,14-15H2,1H3/p+2