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4,8-bis(azanyl)-2,3,6,7-tetrakis(bromanyl)naphthalene-1,5-dione

4,8-bis(azanyl)-2,3,6,7-tetrakis(bromanyl)naphthalene-1,5-dione

Systemtic Name:4,8-bis(azanyl)-2,3,6,7-tetrakis(bromanyl)naphthalene-1,5-dione
Openeye Name:4,8-diamino-2,3,6,7-tetrabromo-naphthalene-1,5-dione
CAS Name:4,8-diamino-2,3,6,7-tetrabromonaphthalene-1,5-dione
IUPAC Name:4,8-diamino-2,3,6,7-tetrabromonaphthalene-1,5-dione
Traditional Name:4,8-diamino-2,3,6,7-tetrabromo-naphthalene-1,5-quinone
Formula: C10H4Br4N2O2
MolecularWeight: 503.76696
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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=O)C1=C(C(=C(C2=O)Br)Br)N)Br)Br)N


Isomeric SMILES

C12=C(C(=C(C(=O)C1=C(C(=C(C2=O)Br)Br)N)Br)Br)N


InChI

InChI=1S/C10H4Br4N2O2/c11-3-6(14)10(18)2-1(7(3)15)9(17)5(13)4(12)8(2)16/h15-16H2


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