4-(3-azanyl-5-bromanyl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3-azanyl-5-bromanyl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3-amino-5-bromo-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3-amino-5-bromo-1,2-dihydroindazol-6-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-amino-5-bromo-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3-amino-5-bromo-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=C3C(=C(NN3)N)C=C2Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=C3C(=C(NN3)N)C=C2Br

InChI

InChI=1S/C13H10BrN3O/c14-11-5-10-12(16-17-13(10)15)6-9(11)7-1-3-8(18)4-2-7/h1-6,16-17H,15H2