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(3E)-5-azanyl-7-methyl-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3E)-5-azanyl-7-methyl-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3E)-5-azanyl-7-methyl-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-5-amino-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-7-methyl-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-5-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-methyl-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-5-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-methyl-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-5-amino-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-keto-7-methyl-naphthalene-2-sulfonic acid
Formula: C17H14N4O7S
MolecularWeight: 418.38066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C2=O)S(=O)(=O)O)N


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(/C(=N/NC3=C(C=CC(=C3)[N+](=O)[O-])O)/C2=O)S(=O)(=O)O)N


InChI

InChI=1S/C17H14N4O7S/c1-8-4-9-6-14(29(26,27)28)16(17(23)15(9)11(18)5-8)20-19-12-7-10(21(24)25)2-3-13(12)22/h2-7,19,22H,18H2,1H3,(H,26,27,28)/b20-16-


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