(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (NE)-N-(1-azanylethylidene)carbamate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (NE)-N-(1-azanylethylidene)carbamate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (NE)-N-(1-aminoethylidene)carbamate CAS Name: (NE)-N-(1-aminoethylidene)carbamic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (NE)-N-(1-aminoethylidene)carbamate Traditional Name: (NE)-N-(1-aminoethylidene)carbamic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)N=C(C)N

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)/N=C(\C)/N

InChI

InChI=1S/C8H10N2O5/c1-4-6(15-8(12)14-4)3-13-7(11)10-5(2)9/h3H2,1-2H3,(H2,9,10,11)