methyl (Z)-3-(methylamino)-2-nitro-but-2-enoate

Systemtic Name: methyl (Z)-3-(methylamino)-2-nitro-but-2-enoate Openeye Name: methyl (Z)-3-(methylamino)-2-nitro-but-2-enoate CAS Name: (Z)-3-(methylamino)-2-nitro-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(methylamino)-2-nitrobut-2-enoate Traditional Name: (Z)-3-(methylamino)-2-nitro-but-2-enoic acid methyl ester Formula: C6H10N2O4 MolecularWeight: 174.1546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)[N+](=O)[O-])NC

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O4/c1-4(7-2)5(8(10)11)6(9)12-3/h7H,1-3H3/b5-4-