2,3-dinitro-1-oxidanyl-5-(sulfinoamino)naphthalene

Systemtic Name: 2,3-dinitro-1-oxidanyl-5-(sulfinoamino)naphthalene Openeye Name: 1-hydroxy-2,3-dinitro-5-(sulfinoamino)naphthalene CAS Name: 1-hydroxy-2,3-dinitro-5-(sulfinoamino)naphthalene IUPAC Name: 1-hydroxy-2,3-dinitro-5-(sulfinoamino)naphthalene Traditional Name: 1-hydroxy-2,3-dinitro-5-(sulfinoamino)naphthalene Formula: C10H7N3O7S MolecularWeight: 313.24348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2C(=C1)NS(=O)O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C(=C(C=C2C(=C1)NS(=O)O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

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