methyl N-[(Z)-[(3E)-3-(methoxycarbonylhydrazinylidene)inden-1-ylidene]amino]carbamate

Systemtic Name: methyl N-[(Z)-[(3E)-3-(methoxycarbonylhydrazinylidene)inden-1-ylidene]amino]carbamate Openeye Name: methyl N-[(Z)-[(3E)-3-(methoxycarbonylhydrazono)indan-1-ylidene]amino]carbamate CAS Name: N-[(Z)-[(3E)-3-(methoxycarbonylhydrazinylidene)-1-indenylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[(3E)-3-(methoxycarbonylhydrazinylidene)inden-1-ylidene]amino]carbamate Traditional Name: N-[(Z)-[(3E)-3-(carbomethoxyhydrazono)indan-1-ylidene]amino]carbamic acid methyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CC(=NNC(=O)OC)C2=CC=CC=C12

Isomeric SMILES

COC(=O)N/N=C/1\C/C(=N/NC(=O)OC)/C2=CC=CC=C12

InChI

InChI=1S/C13H14N4O4/c1-20-12(18)16-14-10-7-11(15-17-13(19)21-2)9-6-4-3-5-8(9)10/h3-6H,7H2,1-2H3,(H,16,18)(H,17,19)/b14-10-,15-11+