[2-[[bis(azanyl)methylideneamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[bis(azanyl)methylideneamino]carbamoyl]phenyl] ethanoate Openeye Name: [2-(guanidinocarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[[2-(diaminomethylidene)hydrazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[(diaminomethylideneamino)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-(guanidinocarbamoyl)phenyl] ester Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c1-6(15)17-8-5-3-2-4-7(8)9(16)13-14-10(11)12/h2-5H,1H3,(H,13,16)(H4,11,12,14)