N-[(E)-(4-nitrophenyl)methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-[(E)-(4-nitrobenzylidene)amino]-1H-pyrimidine-5-carboxamide Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CNC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CNC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O5/c18-10-9(6-13-12(20)15-10)11(19)16-14-5-7-1-3-8(4-2-7)17(21)22/h1-6H,(H,16,19)(H2,13,15,18,20)/b14-5+