4-(3-azanyl-1H-1,2,4-benzotriazin-7-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3-azanyl-1H-1,2,4-benzotriazin-7-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3-amino-1H-1,2,4-benzotriazin-7-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3-amino-1H-1,2,4-benzotriazin-7-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-amino-1H-1,2,4-benzotriazin-7-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3-amino-1H-1,2,4-benzotriazin-7-ylidene)cyclohexa-2,5-dien-1-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=CC3=NC(=NNC3=C2)N

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=CC3=NC(=NNC3=C2)N

InChI

InChI=1S/C13H10N4O/c14-13-15-11-6-3-9(7-12(11)16-17-13)8-1-4-10(18)5-2-8/h1-7,16H,(H2,14,17)