2-[(3-azanyl-2-methyl-phenyl)carbonylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[(3-amino-2-methyl-benzoyl)amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[(3-amino-2-methylphenyl)-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[(3-amino-2-methylbenzoyl)amino]-1-methylimidazol-4-olate Traditional Name: 2-[(3-amino-2-methyl-benzoyl)amino]-1-methyl-imidazol-4-olate Formula: C12H13N4O2- MolecularWeight: 245.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=NC(=CN2C)[O-]

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=NC(=CN2C)[O-]

InChI

InChI=1S/C12H14N4O2/c1-7-8(4-3-5-9(7)13)11(18)15-12-14-10(17)6-16(12)2/h3-6,17H,13H2,1-2H3,(H,14,15,18)/p-1