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

Systemtic Name: 4,8-bis(azanyl)-2-bromanyl-naphthalene-1,5-dione Openeye Name: 4,8-diamino-2-bromo-naphthalene-1,5-dione CAS Name: 4,8-diamino-2-bromonaphthalene-1,5-dione IUPAC Name: 4,8-diamino-2-bromonaphthalene-1,5-dione Traditional Name: 4,8-diamino-2-bromo-naphthalene-1,5-quinone Formula: C10H7BrN2O2 MolecularWeight: 267.07878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2O2/c11-4-3-6(13)8-7(14)2-1-5(12)9(8)10(4)15/h1-3H,12-13H2