4-azanyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidine-5-carbaldehyde

Systemtic Name: 4-azanyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidine-5-carbaldehyde Openeye Name: 4-amino-2,6-dioxo-1,3-diphenyl-pyrimidine-5-carbaldehyde CAS Name: 4-amino-2,6-dioxo-1,3-diphenyl-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-2,6-dioxo-1,3-diphenylpyrimidine-5-carbaldehyde Traditional Name: 4-amino-2,6-diketo-1,3-diphenyl-pyrimidine-5-carbaldehyde Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)C=O)N

InChI

InChI=1S/C17H13N3O3/c18-15-14(11-21)16(22)20(13-9-5-2-6-10-13)17(23)19(15)12-7-3-1-4-8-12/h1-11H,18H2