2,4-dinitro-1-oxidanyl-5-(sulfinatoamino)naphthalene

Systemtic Name: 2,4-dinitro-1-oxidanyl-5-(sulfinatoamino)naphthalene Openeye Name: 1-hydroxy-2,4-dinitro-5-(sulfinatoamino)naphthalene CAS Name: 1-hydroxy-2,4-dinitro-5-(sulfinatoamino)naphthalene IUPAC Name: 1-hydroxy-2,4-dinitro-5-(sulfinatoamino)naphthalene Traditional Name: 1-hydroxy-2,4-dinitro-5-(sulfinatoamino)naphthalene Formula: C10H6N3O7S- MolecularWeight: 312.23554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)[O-])C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)[O-])C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O7S/c14-10-5-2-1-3-6(11-21(19)20)9(5)7(12(15)16)4-8(10)13(17)18/h1-4,11,14H,(H,19,20)/p-1