6-[(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(6-nitro-4-oxo-chromen-3-yl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(6-nitro-4-oxo-1-benzopyran-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(6-nitro-4-oxochromen-3-yl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(4-keto-6-nitro-chromen-3-yl)methyleneamino]uracil Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H8N4O6/c19-12-4-11(16-14(21)17-12)15-5-7-6-24-10-2-1-8(18(22)23)3-9(10)13(7)20/h1-6H,(H2,16,17,19,21)