[2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-(diaminomethylenehydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-(diaminomethylenehydrazono)methyl]phenyl] ester Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NN=C(N)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=N/N=C(N)N

InChI

InChI=1S/C10H12N4O2/c1-7(15)16-9-5-3-2-4-8(9)6-13-14-10(11)12/h2-6H,1H3,(H4,11,12,14)/b13-6+