ethyl (2E)-2-(1-methoxy-1,3-diazinan-2-ylidene)-2-nitro-ethanoate

Systemtic Name: ethyl (2E)-2-(1-methoxy-1,3-diazinan-2-ylidene)-2-nitro-ethanoate Openeye Name: ethyl (2E)-2-(1-methoxyhexahydropyrimidin-2-ylidene)-2-nitro-acetate CAS Name: (2E)-2-(1-methoxy-1,3-diazinan-2-ylidene)-2-nitroacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-methoxy-1,3-diazinan-2-ylidene)-2-nitroacetate Traditional Name: (2E)-2-(1-methoxyhexahydropyrimidin-2-ylidene)-2-nitro-acetic acid ethyl ester Formula: C9H15N3O5 MolecularWeight: 245.2325

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NCCCN1OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\1/NCCCN1OC)/[N+](=O)[O-]

InChI

InChI=1S/C9H15N3O5/c1-3-17-9(13)7(12(14)15)8-10-5-4-6-11(8)16-2/h10H,3-6H2,1-2H3/b8-7+