[(Z)-(1-methoxy-3-methyl-3-nitro-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(1-methoxy-3-methyl-3-nitro-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[1-(methoxymethyl)-2-methyl-2-nitro-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(1-methoxy-3-methyl-3-nitrobutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(1-methoxy-3-methyl-3-nitrobutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(methoxymethyl)-2-methyl-2-nitro-propylidene]amino] ester Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O5/c1-8(2,11(13)14)6(5-15-4)10-16-7(12)9-3/h5H2,1-4H3,(H,9,12)/b10-6+