4-azanyl-6-[methyl(prop-2-enoyl)amino]benzene-1,3-disulfonic acid

Systemtic Name: 4-azanyl-6-[methyl(prop-2-enoyl)amino]benzene-1,3-disulfonic acid Openeye Name: 4-amino-6-[methyl(prop-2-enoyl)amino]benzene-1,3-disulfonic acid CAS Name: 4-amino-6-[methyl(1-oxoprop-2-enyl)amino]benzene-1,3-disulfonic acid IUPAC Name: 4-amino-6-[methyl(prop-2-enoyl)amino]benzene-1,3-disulfonic acid Traditional Name: 4-[acryloyl(methyl)amino]-6-amino-benzene-1,3-disulfonic acid Formula: C10H12N2O7S2 MolecularWeight: 336.34148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C(=C1)N)S(=O)(=O)O)S(=O)(=O)O)C(=O)C=C

Isomeric SMILES

CN(C1=C(C=C(C(=C1)N)S(=O)(=O)O)S(=O)(=O)O)C(=O)C=C

InChI

InChI=1S/C10H12N2O7S2/c1-3-10(13)12(2)7-4-6(11)8(20(14,15)16)5-9(7)21(17,18)19/h3-5H,1,11H2,2H3,(H,14,15,16)(H,17,18,19)