5-[(4-bromophenyl)amino]-3-methoxy-1H-indazole-4,7-dione

Systemtic Name: 5-[(4-bromophenyl)amino]-3-methoxy-1H-indazole-4,7-dione Openeye Name: 5-(4-bromoanilino)-3-methoxy-1H-indazole-4,7-dione CAS Name: 5-(4-bromoanilino)-3-methoxy-1H-indazole-4,7-dione IUPAC Name: 5-(4-bromoanilino)-3-methoxy-1H-indazole-4,7-dione Traditional Name: 5-(4-bromoanilino)-3-methoxy-1H-indazole-4,7-quinone Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC2=C1C(=O)C(=CC2=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=NNC2=C1C(=O)C(=CC2=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O3/c1-21-14-11-12(17-18-14)10(19)6-9(13(11)20)16-8-4-2-7(15)3-5-8/h2-6,16H,1H3,(H,17,18)