(E)-1-methoxy-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-5-oxidanylidene-imidazol-4-yl]ethenolate

Systemtic Name: (E)-1-methoxy-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-5-oxidanylidene-imidazol-4-yl]ethenolate Openeye Name: (E)-1-methoxy-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-5-oxo-imidazol-4-yl]ethenolate CAS Name: (E)-1-methoxy-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-5-oxo-4-imidazolyl]ethenolate IUPAC Name: (E)-1-methoxy-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-5-oxoimidazol-4-yl]ethenolate Traditional Name: (E)-2-[5-keto-2-[(5-methyl-1,3-benzoxazol-2-yl)amino]imidazol-4-yl]-1-methoxy-ethenolate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)NC3=NC(=O)C(=N3)C=C([O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)NC3=NC(=O)C(=N3)/C=C(\[O-])/OC

InChI

InChI=1S/C14H12N4O4/c1-7-3-4-10-8(5-7)16-14(22-10)18-13-15-9(12(20)17-13)6-11(19)21-2/h3-6,19H,1-2H3,(H,16,17,18,20)/p-1/b11-6+