6-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidine-2,4-dione CAS Name: 6-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]uracil Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=CC(=O)NC(=O)N2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C/NC2=CC(=O)NC(=O)N2)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-8-2-1-7(15(19)20)3-6(8)5-12-9-4-10(17)14-11(18)13-9/h1-5H,(H3,12,13,14,17,18)/b6-5+