4-[5-azanyl-4,6-bis(bromanyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-azanyl-4,6-bis(bromanyl)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-4,6-dibromo-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(5-amino-4,6-dibromo-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-4,6-dibromo-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-4,6-dibromo-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C13H8Br2N2O2 MolecularWeight: 384.02282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC3=C(C(=C(C=C3O2)Br)N)Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2NC3=C(C(=C(C=C3O2)Br)N)Br

InChI

InChI=1S/C13H8Br2N2O2/c14-8-5-9-12(10(15)11(8)16)17-13(19-9)6-1-3-7(18)4-2-6/h1-5,17H,16H2