O1-ethyl O4-methyl 2-ethanoyl-3-[1-[(3-nitropyridin-2-yl)diazenyl]ethyl]butanedioate

Systemtic Name: O1-ethyl O4-methyl 2-ethanoyl-3-[1-[(3-nitropyridin-2-yl)diazenyl]ethyl]butanedioate Openeye Name: O1-ethyl O4-methyl 2-acetyl-3-[1-[(3-nitro-2-pyridyl)azo]ethyl]butanedioate CAS Name: 2-acetyl-3-[1-[(3-nitro-2-pyridinyl)azo]ethyl]butanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2-acetyl-3-[1-[(3-nitropyridin-2-yl)diazenyl]ethyl]butanedioate Traditional Name: 2-acetyl-3-[1-[(3-nitro-2-pyridyl)azo]ethyl]succinic acid O1-ethyl ester O4-methyl ester Formula: C16H20N4O7 MolecularWeight: 380.3526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(C)N=NC1=C(C=CC=N1)[N+](=O)[O-])C(=O)OC)C(=O)C

Isomeric SMILES

CCOC(=O)C(C(C(C)N=NC1=C(C=CC=N1)[N+](=O)[O-])C(=O)OC)C(=O)C

InChI

InChI=1S/C16H20N4O7/c1-5-27-16(23)13(10(3)21)12(15(22)26-4)9(2)18-19-14-11(20(24)25)7-6-8-17-14/h6-9,12-13H,5H2,1-4H3