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

Systemtic Name: 5-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Openeye Name: 5-[[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]hexahydropyrimidine-2,4-dione CAS Name: 5-[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Traditional Name: 5-[[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-5,6-dihydrouracil Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)NC(=O)N1)N/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c16-9-2-1-7(15(19)20)3-6(9)4-12-8-5-13-11(18)14-10(8)17/h1-4,8,12H,5H2,(H2,13,14,17,18)/b6-4+