ethyl 3-[[(Z)-2-nitro-3-oxidanylidene-prop-1-enyl]amino]propanoate

Systemtic Name: ethyl 3-[[(Z)-2-nitro-3-oxidanylidene-prop-1-enyl]amino]propanoate Openeye Name: ethyl 3-[[(Z)-2-nitro-3-oxo-prop-1-enyl]amino]propanoate CAS Name: 3-[[(Z)-2-nitro-3-oxoprop-1-enyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-2-nitro-3-oxoprop-1-enyl]amino]propanoate Traditional Name: 3-[[(Z)-3-keto-2-nitro-prop-1-enyl]amino]propionic acid ethyl ester Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O5/c1-2-15-8(12)3-4-9-5-7(6-11)10(13)14/h5-6,9H,2-4H2,1H3/b7-5-