methyl 2-azanyl-3-(N'-cyanocarbamimidoyl)benzoate

Systemtic Name: methyl 2-azanyl-3-(N'-cyanocarbamimidoyl)benzoate Openeye Name: methyl 2-amino-3-(N'-cyanocarbamimidoyl)benzoate CAS Name: 2-amino-3-[amino(cyanoimino)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-amino-3-(N'-cyanocarbamimidoyl)benzoate Traditional Name: 2-amino-3-(N'-cyanoamidino)benzoic acid methyl ester Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1N)C(=NC#N)N

Isomeric SMILES

COC(=O)C1=CC=CC(=C1N)C(=NC#N)N

InChI

InChI=1S/C10H10N4O2/c1-16-10(15)7-4-2-3-6(8(7)12)9(13)14-5-11/h2-4H,12H2,1H3,(H2,13,14)