2,7-bis(bromanyl)-1,8-dinitro-naphthalene

Systemtic Name: 2,7-bis(bromanyl)-1,8-dinitro-naphthalene Openeye Name: 2,7-dibromo-1,8-dinitro-naphthalene CAS Name: 2,7-dibromo-1,8-dinitronaphthalene IUPAC Name: 2,7-dibromo-1,8-dinitronaphthalene Traditional Name: 2,7-dibromo-1,8-dinitro-naphthalene Formula: C10H4Br2N2O4 MolecularWeight: 375.95776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CC(=C2[N+](=O)[O-])Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C2=C1C=CC(=C2[N+](=O)[O-])Br)[N+](=O)[O-])Br

InChI

InChI=1S/C10H4Br2N2O4/c11-6-3-1-5-2-4-7(12)10(14(17)18)8(5)9(6)13(15)16/h1-4H