6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidine-5-carbaldehyde

Systemtic Name: 6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidine-5-carbaldehyde Openeye Name: 6-amino-1-benzyl-2,4-dioxo-pyrimidine-5-carbaldehyde CAS Name: 6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinecarboxaldehyde IUPAC Name: 6-amino-1-benzyl-2,4-dioxopyrimidine-5-carbaldehyde Traditional Name: 6-amino-1-benzyl-2,4-diketo-pyrimidine-5-carbaldehyde Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)C=O)N

InChI

InChI=1S/C12H11N3O3/c13-10-9(7-16)11(17)14-12(18)15(10)6-8-4-2-1-3-5-8/h1-5,7H,6,13H2,(H,14,17,18)