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

Systemtic Name: [(Z)-[(3Z)-3-methoxyimino-1-(methylamino)-1-oxidanylidene-butan-2-ylidene]amino] N,N-dimethylcarbamate Openeye Name: [(Z)-[(2Z)-2-methoxyimino-1-(methylcarbamoyl)propylidene]amino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(Z)-[(3Z)-3-methoxyimino-1-(methylamino)-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(3Z)-3-methoxyimino-1-(methylamino)-1-oxobutan-2-ylidene]amino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(Z)-[(2Z)-1-(methylcarbamoyl)-2-methyloximino-propylidene]amino] ester Formula: C9H16N4O4 MolecularWeight: 244.24774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O4/c1-6(11-16-5)7(8(14)10-2)12-17-9(15)13(3)4/h1-5H3,(H,10,14)/b11-6-,12-7-