4,8-bis(azanyl)-2,6-bis(bromanyl)naphthalene-1,5-dione

Systemtic Name: 4,8-bis(azanyl)-2,6-bis(bromanyl)naphthalene-1,5-dione Openeye Name: 4,8-diamino-2,6-dibromo-naphthalene-1,5-dione CAS Name: 4,8-diamino-2,6-dibromonaphthalene-1,5-dione IUPAC Name: 4,8-diamino-2,6-dibromonaphthalene-1,5-dione Traditional Name: 4,8-diamino-2,6-dibromo-naphthalene-1,5-quinone Formula: C10H6Br2N2O2 MolecularWeight: 345.97484

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C2=C(C=C(C(=O)C2=C1N)Br)N)Br

Isomeric SMILES

C1=C(C(=O)C2=C(C=C(C(=O)C2=C1N)Br)N)Br

InChI

InChI=1S/C10H6Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2H,13-14H2