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(3Z)-6-azanyl-4-oxidanylidene-3-[[4-[(E)-prop-1-enyl]-3-sulfo-phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

(3Z)-6-azanyl-4-oxidanylidene-3-[[4-[(E)-prop-1-enyl]-3-sulfo-phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-6-azanyl-4-oxidanylidene-3-[[4-[(E)-prop-1-enyl]-3-sulfo-phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Openeye Name:(3Z)-6-amino-4-oxo-3-[[4-[(E)-prop-1-enyl]-3-sulfo-phenyl]hydrazono]naphthalene-2-sulfonic acid
CAS Name:(3Z)-6-amino-4-oxo-3-[[4-[(E)-prop-1-enyl]-3-sulfophenyl]hydrazinylidene]-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-6-amino-4-oxo-3-[[4-[(E)-prop-1-enyl]-3-sulfophenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Traditional Name:(3Z)-6-amino-4-keto-3-[[4-[(E)-prop-1-enyl]-3-sulfo-phenyl]hydrazono]naphthalene-2-sulfonic acid
Formula: C19H17N3O7S2
MolecularWeight: 463.48418
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C/C=C/C1=C(C=C(C=C1)N/N=C/2\C(=CC3=C(C2=O)C=C(C=C3)N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C19H17N3O7S2/c1-2-3-11-5-7-14(10-16(11)30(24,25)26)21-22-18-17(31(27,28)29)8-12-4-6-13(20)9-15(12)19(18)23/h2-10,21H,20H2,1H3,(H,24,25,26)(H,27,28,29)/b3-2+,22-18+


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