3-azanyl-7-nitro-naphthalene-1,5-disulfonic acid

Systemtic Name: 3-azanyl-7-nitro-naphthalene-1,5-disulfonic acid Openeye Name: 3-amino-7-nitro-naphthalene-1,5-disulfonic acid CAS Name: 3-amino-7-nitronaphthalene-1,5-disulfonic acid IUPAC Name: 3-amino-7-nitronaphthalene-1,5-disulfonic acid Traditional Name: 3-amino-7-nitro-naphthalene-1,5-disulfonic acid Formula: C10H8N2O8S2 MolecularWeight: 348.30912

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CC(=CC2=C1S(=O)(=O)O)[N+](=O)[O-])S(=O)(=O)O)N

Isomeric SMILES

C1=C(C=C2C(=CC(=CC2=C1S(=O)(=O)O)[N+](=O)[O-])S(=O)(=O)O)N

InChI

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