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3,4-bis(azanyl)-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonate

3,4-bis(azanyl)-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonate

Systemtic Name:3,4-bis(azanyl)-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonate
Openeye Name:3,4-diamino-6-[(E)-styryl]benzene-1,2-disulfonate
CAS Name:3,4-diamino-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonate
IUPAC Name:3,4-diamino-6-[(E)-2-phenylethenyl]benzene-1,2-disulfonate
Traditional Name:3,4-diamino-6-[(E)-styryl]benzene-1,2-disulfonate
Formula: C14H12N2O6S2-2
MolecularWeight: 368.38488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N)N


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N)N


InChI

InChI=1S/C14H14N2O6S2/c15-11-8-10(7-6-9-4-2-1-3-5-9)13(23(17,18)19)14(12(11)16)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/p-2/b7-6+


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