(Z)-3-(2,2-dimethoxyethylamino)-2-nitro-prop-2-enal

Systemtic Name: (Z)-3-(2,2-dimethoxyethylamino)-2-nitro-prop-2-enal Openeye Name: (Z)-3-(2,2-dimethoxyethylamino)-2-nitro-prop-2-enal CAS Name: (Z)-3-(2,2-dimethoxyethylamino)-2-nitro-2-propenal IUPAC Name: (Z)-3-(2,2-dimethoxyethylamino)-2-nitroprop-2-enal Traditional Name: (Z)-3-(2,2-dimethoxyethylamino)-2-nitro-acrolein Formula: C7H12N2O5 MolecularWeight: 204.18058

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC=C(C=O)[N+](=O)[O-])OC

Isomeric SMILES

COC(CN/C=C(/C=O)\[N+](=O)[O-])OC

InChI

InChI=1S/C7H12N2O5/c1-13-7(14-2)4-8-3-6(5-10)9(11)12/h3,5,7-8H,4H2,1-2H3/b6-3-