ethyl N-[(Z)-[(3E)-3-(ethoxycarbonylhydrazinylidene)butan-2-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(Z)-[(3E)-3-(ethoxycarbonylhydrazinylidene)butan-2-ylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[(2E)-2-(ethoxycarbonylhydrazono)-1-methyl-propylidene]amino]carbamate CAS Name: N-[(Z)-[(3E)-3-(ethoxycarbonylhydrazinylidene)butan-2-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[(3E)-3-(ethoxycarbonylhydrazinylidene)butan-2-ylidene]amino]carbamate Traditional Name: N-[(Z)-[(2E)-2-(carbethoxyhydrazono)-1-methyl-propylidene]amino]carbamic acid ethyl ester Formula: C10H18N4O4 MolecularWeight: 258.27432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C(=NNC(=O)OCC)C

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C(=N\NC(=O)OCC)/C

InChI

InChI=1S/C10H18N4O4/c1-5-17-9(15)13-11-7(3)8(4)12-14-10(16)18-6-2/h5-6H2,1-4H3,(H,13,15)(H,14,16)/b11-7-,12-8+