[(Z)-(1-azido-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(1-azido-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate Openeye Name: [(Z)-[1-(azidomethyl)-2,2-dimethyl-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(1-azido-3,3-dimethylbutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(1-azido-3,3-dimethylbutan-2-ylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-(azidomethyl)-2,2-dimethyl-propylidene]amino] ester Formula: C8H15N5O2 MolecularWeight: 213.237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O2/c1-8(2,3)6(5-11-13-9)12-15-7(14)10-4/h5H2,1-4H3,(H,10,14)/b12-6+