1-(3-nitrophenyl)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3-nitrophenyl)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3-nitrophenyl)-3-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-nitrophenyl)-3-[(1-oxido-4-pyridin-1-iumyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-nitrophenyl)-3-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(3-nitrophenyl)-3-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H13N5O5 MolecularWeight: 391.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C(=O)N(C2=O)CC4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C19H13N5O5/c25-18-16-5-2-8-20-17(16)23(14-3-1-4-15(11-14)24(28)29)19(26)22(18)12-13-6-9-21(27)10-7-13/h1-11H,12H2