5-azanyl-1-(4-methylphenyl)-2-oxidanylidene-3H-pyrrole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-2-oxidanylidene-3H-pyrrole-4-carbonitrile Openeye Name: 5-amino-2-oxo-1-(p-tolyl)-3H-pyrrole-4-carbonitrile CAS Name: 5-amino-1-(4-methylphenyl)-2-oxo-3H-pyrrole-4-carbonitrile IUPAC Name: 5-amino-1-(4-methylphenyl)-2-oxo-3H-pyrrole-4-carbonitrile Traditional Name: 2-amino-5-keto-1-(p-tolyl)-2-pyrroline-3-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(=C2N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(=C2N)C#N

InChI

InChI=1S/C12H11N3O/c1-8-2-4-10(5-3-8)15-11(16)6-9(7-13)12(15)14/h2-5H,6,14H2,1H3