ethyl 2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-2-[2-(5-methyl-2-nitro-phenyl)hydrazinyl]ethanoate

Systemtic Name: ethyl 2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-2-[2-(5-methyl-2-nitro-phenyl)hydrazinyl]ethanoate Openeye Name: ethyl 2-(2-ethoxy-2-oxo-acetyl)imino-2-[2-(5-methyl-2-nitro-phenyl)hydrazino]acetate CAS Name: 2-(2-ethoxy-1,2-dioxoethyl)imino-2-[(5-methyl-2-nitrophenyl)hydrazo]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-ethoxy-2-oxoacetyl)imino-2-[2-(5-methyl-2-nitrophenyl)hydrazinyl]acetate Traditional Name: 2-ethoxalylimino-2-[N'-(5-methyl-2-nitro-phenyl)hydrazino]acetic acid ethyl ester Formula: C15H18N4O7 MolecularWeight: 366.32602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC(=O)C(=O)OCC)NNC1=C(C=CC(=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NC(=O)C(=O)OCC)NNC1=C(C=CC(=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O7/c1-4-25-14(21)12(16-13(20)15(22)26-5-2)18-17-10-8-9(3)6-7-11(10)19(23)24/h6-8,17H,4-5H2,1-3H3,(H,16,18,20)