1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde

Systemtic Name: 1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde Openeye Name: 1-amino-4-bromo-9,10-dioxo-anthracene-2-carbaldehyde CAS Name: 1-amino-4-bromo-9,10-dioxo-2-anthracenecarboxaldehyde IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-carbaldehyde Traditional Name: 1-amino-4-bromo-9,10-diketo-anthracene-2-carbaldehyde Formula: C15H8BrNO3 MolecularWeight: 330.13292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C=O)Br

InChI

InChI=1S/C15H8BrNO3/c16-10-5-7(6-18)13(17)12-11(10)14(19)8-3-1-2-4-9(8)15(12)20/h1-6H,17H2