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sodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

sodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name:sodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
Openeye Name:sodium (3Z)-3-[(4-aminophenyl)hydrazono]-5-methyl-6-oxo-cyclohexa-1,4-diene-1-carboxylate
CAS Name:sodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxo-1-cyclohexa-1,4-dienecarboxylate
IUPAC Name:sodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate
Traditional Name:sodium (3Z)-3-[(4-aminophenyl)hydrazono]-6-keto-5-methyl-cyclohexa-1,4-diene-1-carboxylate
Formula: C14H12N3NaO3
MolecularWeight: 293.25315
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)N)C=C(C1=O)C(=O)[O-].[Na+]


Isomeric SMILES

CC1=C/C(=N/NC2=CC=C(C=C2)N)/C=C(C1=O)C(=O)[O-].[Na+]


InChI

InChI=1S/C14H13N3O3.Na/c1-8-6-11(7-12(13(8)18)14(19)20)17-16-10-4-2-9(15)3-5-10;/h2-7,16H,15H2,1H3,(H,19,20);/q;+1/p-1/b17-11-;


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