3-azanyl-8-nitro-naphthalene-1,5-disulfonic acid

Systemtic Name: 3-azanyl-8-nitro-naphthalene-1,5-disulfonic acid Openeye Name: 3-amino-8-nitro-naphthalene-1,5-disulfonic acid CAS Name: 3-amino-8-nitronaphthalene-1,5-disulfonic acid IUPAC Name: 3-amino-8-nitronaphthalene-1,5-disulfonic acid Traditional Name: 3-amino-8-nitro-naphthalene-1,5-disulfonic acid Formula: C10H8N2O8S2 MolecularWeight: 348.30912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=C(C2=C1[N+](=O)[O-])S(=O)(=O)O)N)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C2C=C(C=C(C2=C1[N+](=O)[O-])S(=O)(=O)O)N)S(=O)(=O)O

InChI

InChI=1S/C10H8N2O8S2/c11-5-3-6-8(21(15,16)17)2-1-7(12(13)14)10(6)9(4-5)22(18,19)20/h1-4H,11H2,(H,15,16,17)(H,18,19,20)