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

Systemtic Name: 6-[[bis(azanyl)methylidenehydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid; nitric acid Openeye Name: 6-[(diaminomethylenehydrazono)methyl]-2,3-dimethoxy-benzoic acid; nitric acid CAS Name: 6-[(diaminomethylidenehydrazinylidene)methyl]-2,3-dimethoxybenzoic acid; nitric acid IUPAC Name: 6-[(diaminomethylidenehydrazinylidene)methyl]-2,3-dimethoxybenzoic acid; nitric acid Traditional Name: 6-[(diaminomethylenehydrazono)methyl]-2,3-dimethoxy-benzoic acid; nitric acid Formula: C11H15N5O7 MolecularWeight: 329.2661

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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.[N+](=O)(O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN=C(N)N)C(=O)O)OC.[N+](=O)(O)[O-]

InChI

InChI=1S/C11H14N4O4.HNO3/c1-18-7-4-3-6(5-14-15-11(12)13)8(10(16)17)9(7)19-2;2-1(3)4/h3-5H,1-2H3,(H,16,17)(H4,12,13,15);(H,2,3,4)