O1-ethyl O5-methyl (4E)-4-(1-diazanylethylidene)-3-(2-nitrophenyl)-2-oxidanylidene-pentanedioate

Systemtic Name: O1-ethyl O5-methyl (4E)-4-(1-diazanylethylidene)-3-(2-nitrophenyl)-2-oxidanylidene-pentanedioate Openeye Name: O1-ethyl O5-methyl (4E)-4-(1-hydrazinoethylidene)-3-(2-nitrophenyl)-2-oxo-pentanedioate CAS Name: (4E)-4-(1-hydrazinylethylidene)-3-(2-nitrophenyl)-2-oxopentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (4E)-4-(1-hydrazinylethylidene)-3-(2-nitrophenyl)-2-oxopentanedioate Traditional Name: (4E)-4-(1-hydrazinoethylidene)-2-keto-3-(2-nitrophenyl)glutaric acid O1-ethyl ester O5-methyl ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=C(C)NN)C(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)C(C1=CC=CC=C1[N+](=O)[O-])/C(=C(/C)\NN)/C(=O)OC

InChI

InChI=1S/C16H19N3O7/c1-4-26-16(22)14(20)13(12(9(2)18-17)15(21)25-3)10-7-5-6-8-11(10)19(23)24/h5-8,13,18H,4,17H2,1-3H3/b12-9+