[(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N,N-dimethylcarbamate

Systemtic Name: [(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N,N-dimethylcarbamate Openeye Name: [(Z)-[(2Z)-1-(dimethylcarbamoyl)-2-methoxyimino-propylidene]amino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(3Z)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(Z)-[(2Z)-1-(dimethylcarbamoyl)-2-methyloximino-propylidene]amino] ester Formula: C10H18N4O4 MolecularWeight: 258.27432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC(=O)N(C)C)/C(=O)N(C)C

InChI

InChI=1S/C10H18N4O4/c1-7(11-17-6)8(9(15)13(2)3)12-18-10(16)14(4)5/h1-6H3/b11-7-,12-8-