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6-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

6-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name:6-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
Openeye Name:6-[(E)-(diaminomethylenehydrazono)methyl]-2,3-dimethoxy-benzoic acid
CAS Name:6-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2,3-dimethoxybenzoic acid
IUPAC Name:6-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2,3-dimethoxybenzoic acid
Traditional Name:6-[(E)-(diaminomethylenehydrazono)methyl]-2,3-dimethoxy-benzoic acid
Formula: C11H14N4O4
MolecularWeight: 266.25326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN=C(N)N)C(=O)O)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N=C(N)N)C(=O)O)OC


InChI

InChI=1S/C11H14N4O4/c1-18-7-4-3-6(5-14-15-11(12)13)8(10(16)17)9(7)19-2/h3-5H,1-2H3,(H,16,17)(H4,12,13,15)/b14-5+


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