1-(3-nitrophenyl)-3-prop-2-enyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3-nitrophenyl)-3-prop-2-enyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-nitrophenyl)-3-prop-2-enylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-nitrophenyl)-3-prop-2-enylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H12N4O4 MolecularWeight: 324.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-2-9-18-15(21)13-7-4-8-17-14(13)19(16(18)22)11-5-3-6-12(10-11)20(23)24/h2-8,10H,1,9H2