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

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (NE)-N-(azanylmethylidene)carbamate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (NE)-N-(aminomethylene)carbamate CAS Name: (NE)-N-(aminomethylidene)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-(aminomethylidene)carbamate Traditional Name: (NE)-N-(aminomethylene)carbamic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O5/c1-4-5(14-7(11)13-4)2-12-6(10)9-3-8/h3H,2H2,1H3,(H2,8,9,10)