[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate

Systemtic Name: [4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-3-carboxylate Openeye Name: [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(N)N)OC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H15N5O3/c1-22-13-7-10(8-19-20-15(16)17)4-5-12(13)23-14(21)11-3-2-6-18-9-11/h2-9H,1H3,(H4,16,17,20)/b19-8+