diazanium; methanal; naphthalene-1,2-disulfonate

Systemtic Name: diazanium; methanal; naphthalene-1,2-disulfonate Openeye Name: diammonium; formaldehyde; naphthalene-1,2-disulfonate CAS Name: diammonium; formaldehyde; naphthalene-1,2-disulfonate IUPAC Name: diazanium; formaldehyde; naphthalene-1,2-disulfonate Traditional Name: diammonium; formaldehyde; naphthalene-1,2-disulfonate Formula: C11H16N2O7S2 MolecularWeight: 352.38394

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])S(=O)(=O)[O-].[NH4+].[NH4+]

Isomeric SMILES

C=O.C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])S(=O)(=O)[O-].[NH4+].[NH4+]

InChI

InChI=1S/C10H8O6S2.CH2O.2H3N/c11-17(12,13)9-6-5-7-3-1-2-4-8(7)10(9)18(14,15)16;1-2;;/h1-6H,(H,11,12,13)(H,14,15,16);1H2;2*1H3