(4Z)-5-azanyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one

Systemtic Name: (4Z)-5-azanyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one Openeye Name: (4Z)-5-amino-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one CAS Name: (4Z)-5-amino-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one IUPAC Name: (4Z)-5-amino-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one Traditional Name: (4Z)-5-amino-4-(3-methyl-1H-benzimidazol-2-ylidene)-1-pyrrolin-3-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C(=O)CN=C3N

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C\3/C(=O)CN=C3N

InChI

InChI=1S/C12H12N4O/c1-16-8-5-3-2-4-7(8)15-12(16)10-9(17)6-14-11(10)13/h2-5,15H,6H2,1H3,(H2,13,14)/b12-10+