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

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

Systemtic Name:4,8-bis(azanyl)-2,6-bis(bromanyl)naphthalene-1,5-diol
Openeye Name:4,8-diamino-2,6-dibromo-naphthalene-1,5-diol
CAS Name:4,8-diamino-2,6-dibromonaphthalene-1,5-diol
IUPAC Name:4,8-diamino-2,6-dibromonaphthalene-1,5-diol
Traditional Name:4,8-diamino-2,6-dibromo-naphthalene-1,5-diol
Formula: C10H8Br2N2O2
MolecularWeight: 347.99072
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=CC(=C2O)Br)N)C(=C1Br)O)N


Isomeric SMILES

C1=C(C2=C(C(=CC(=C2O)Br)N)C(=C1Br)O)N


InChI

InChI=1S/C10H8Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,15-16H,13-14H2


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