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

Systemtic Name: [(Z)-[(3E)-1-(dimethylamino)-3-ethoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[(2E)-1-(dimethylcarbamoyl)-2-ethoxyimino-propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[(3E)-1-(dimethylamino)-3-ethoxyimino-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(3E)-1-(dimethylamino)-3-ethoxyimino-1-oxobutan-2-ylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[(2E)-1-(dimethylcarbamoyl)-2-ethyloximino-propylidene]amino] ester Formula: C10H18N4O4 MolecularWeight: 258.27432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O4/c1-6-17-12-7(2)8(9(15)14(4)5)13-18-10(16)11-3/h6H2,1-5H3,(H,11,16)/b12-7+,13-8-