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(3Z)-6-azanyl-3-[(5-azanyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-6-azanyl-3-[(5-azanyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-6-azanyl-3-[(5-azanyl-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-6-amino-3-[(5-amino-1H-1,2,4-triazol-3-yl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-6-amino-3-[(5-amino-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-6-amino-3-[(5-amino-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-6-amino-3-[(5-amino-1H-1,2,4-triazol-3-yl)hydrazono]-4-keto-naphthalene-2-sulfonic acid
Formula: C12H11N7O4S
MolecularWeight: 349.32524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)C(=NNC3=NNC(=N3)N)C(=C2)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)/C(=N/NC3=NNC(=N3)N)/C(=C2)S(=O)(=O)O


InChI

InChI=1S/C12H11N7O4S/c13-6-2-1-5-3-8(24(21,22)23)9(10(20)7(5)4-6)16-18-12-15-11(14)17-19-12/h1-4H,13H2,(H,21,22,23)(H4,14,15,17,18,19)/b16-9+


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