ethyl 2-[2-[4-chloranyl-2-nitro-5-(1,2,4-triazol-1-yl)phenyl]hydrazinyl]-2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-ethanoate

Systemtic Name: ethyl 2-[2-[4-chloranyl-2-nitro-5-(1,2,4-triazol-1-yl)phenyl]hydrazinyl]-2-(2-ethoxy-2-oxidanylidene-ethanoyl)imino-ethanoate Openeye Name: ethyl 2-[2-[4-chloro-2-nitro-5-(1,2,4-triazol-1-yl)phenyl]hydrazino]-2-(2-ethoxy-2-oxo-acetyl)imino-acetate CAS Name: 2-[[4-chloro-2-nitro-5-(1,2,4-triazol-1-yl)phenyl]hydrazo]-2-(2-ethoxy-1,2-dioxoethyl)iminoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-chloro-2-nitro-5-(1,2,4-triazol-1-yl)phenyl]hydrazinyl]-2-(2-ethoxy-2-oxoacetyl)iminoacetate Traditional Name: 2-[N'-[4-chloro-2-nitro-5-(1,2,4-triazol-1-yl)phenyl]hydrazino]-2-ethoxalylimino-acetic acid ethyl ester Formula: C16H16ClN7O7 MolecularWeight: 453.79394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC(=O)C(=O)OCC)NNC1=C(C=C(C(=C1)N2C=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=NC(=O)C(=O)OCC)NNC1=C(C=C(C(=C1)N2C=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN7O7/c1-3-30-15(26)13(20-14(25)16(27)31-4-2)22-21-10-6-11(23-8-18-7-19-23)9(17)5-12(10)24(28)29/h5-8,21H,3-4H2,1-2H3,(H,20,22,25)