ethyl 2-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-acetate CAS Name: 2-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoacetate Traditional Name: 2-keto-2-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]acetic acid ethyl ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCOC(=O)C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C13H13N3O4/c1-3-20-13(19)11(17)15-14-10-8-6-4-5-7-9(8)16(2)12(10)18/h4-7H,3H2,1-2H3,(H,15,17)/b14-10-