[(E)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(E)-[(2E)-1-(dimethylcarbamoyl)-2-methoxyimino-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(E)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[(2E)-1-(dimethylcarbamoyl)-2-methyloximino-propylidene]amino] ester Formula: C9H16N4O4 MolecularWeight: 244.24774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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