4-azanyl-6-(prop-2-enoylamino)benzene-1,3-disulfonic acid

Systemtic Name: 4-azanyl-6-(prop-2-enoylamino)benzene-1,3-disulfonic acid Openeye Name: 4-amino-6-(prop-2-enoylamino)benzene-1,3-disulfonic acid CAS Name: 4-amino-6-(1-oxoprop-2-enylamino)benzene-1,3-disulfonic acid IUPAC Name: 4-amino-6-(prop-2-enoylamino)benzene-1,3-disulfonic acid Traditional Name: 4-acrylamido-6-amino-benzene-1,3-disulfonic acid Formula: C9H10N2O7S2 MolecularWeight: 322.3149

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C(C(=C1)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C=CC(=O)NC1=C(C=C(C(=C1)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C9H10N2O7S2/c1-2-9(12)11-6-3-5(10)7(19(13,14)15)4-8(6)20(16,17)18/h2-4H,1,10H2,(H,11,12)(H,13,14,15)(H,16,17,18)