3-(1-azanylethylidene)-6-methyl-pyran-2,4-dione

Systemtic Name: 3-(1-azanylethylidene)-6-methyl-pyran-2,4-dione Openeye Name: 3-(1-aminoethylidene)-6-methyl-pyran-2,4-dione CAS Name: 3-(1-aminoethylidene)-6-methylpyran-2,4-dione IUPAC Name: 3-(1-aminoethylidene)-6-methylpyran-2,4-dione Traditional Name: 3-(1-aminoethylidene)-6-methyl-pyran-2,4-quinone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)N)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C(C)N)C(=O)O1

InChI

InChI=1S/C8H9NO3/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3H,9H2,1-2H3