2-[3,3-bis(chloranyl)-2-methoxy-1-nitro-prop-2-enylidene]-1,3-diazinane

Systemtic Name: 2-[3,3-bis(chloranyl)-2-methoxy-1-nitro-prop-2-enylidene]-1,3-diazinane Openeye Name: 2-(3,3-dichloro-2-methoxy-1-nitro-prop-2-enylidene)hexahydropyrimidine CAS Name: 2-(3,3-dichloro-2-methoxy-1-nitroprop-2-enylidene)-1,3-diazinane IUPAC Name: 2-(3,3-dichloro-2-methoxy-1-nitroprop-2-enylidene)-1,3-diazinane Traditional Name: 2-(3,3-dichloro-2-methoxy-1-nitro-prop-2-enylidene)hexahydropyrimidine Formula: C8H11Cl2N3O3 MolecularWeight: 268.09724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(Cl)Cl)C(=C1NCCCN1)[N+](=O)[O-]

Isomeric SMILES

COC(=C(Cl)Cl)C(=C1NCCCN1)[N+](=O)[O-]

InChI

InChI=1S/C8H11Cl2N3O3/c1-16-6(7(9)10)5(13(14)15)8-11-3-2-4-12-8/h11-12H,2-4H2,1H3