[[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(4-methylphenyl)carbonimidoyl]amino] ethanoate

Systemtic Name: [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(4-methylphenyl)carbonimidoyl]amino] ethanoate Openeye Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(p-tolyl)carbonimidoyl]amino] acetate CAS Name: acetic acid [[(4-amino-1,2,5-oxadiazol-3-yl)-(4-methylphenyl)iminomethyl]amino] ester IUPAC Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(4-methylphenyl)carbonimidoyl]amino] acetate Traditional Name: acetic acid [[C-(4-aminofurazan-3-yl)-N-(p-tolyl)carbonimidoyl]amino] ester Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOC(=O)C

InChI

InChI=1S/C12H13N5O3/c1-7-3-5-9(6-4-7)14-12(17-19-8(2)18)10-11(13)16-20-15-10/h3-6H,1-2H3,(H2,13,16)(H,14,17)