[4-[(Z)-(cyanoamino)methylideneamino]-2-methyl-imidazol-1-yl]methyl ethanoate

Systemtic Name: [4-[(Z)-(cyanoamino)methylideneamino]-2-methyl-imidazol-1-yl]methyl ethanoate Openeye Name: [4-[(Z)-(cyanoamino)methyleneamino]-2-methyl-imidazol-1-yl]methyl acetate CAS Name: acetic acid [4-[(Z)-(cyanoamino)methylideneamino]-2-methyl-1-imidazolyl]methyl ester IUPAC Name: [4-[(Z)-(cyanoamino)methylideneamino]-2-methylimidazol-1-yl]methyl acetate Traditional Name: acetic acid [4-[(Z)-(cyanoamino)methyleneamino]-2-methyl-imidazol-1-yl]methyl ester Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1COC(=O)C)N=CNC#N

Isomeric SMILES

CC1=NC(=CN1COC(=O)C)/N=C\NC#N

InChI

InChI=1S/C9H11N5O2/c1-7-13-9(12-5-11-4-10)3-14(7)6-16-8(2)15/h3,5H,6H2,1-2H3,(H,11,12)