ethyl 2-[(1-cyano-1,2-diethoxy-2-oxidanylidene-ethyl)amino]-4-nitro-benzoate

Systemtic Name: ethyl 2-[(1-cyano-1,2-diethoxy-2-oxidanylidene-ethyl)amino]-4-nitro-benzoate Openeye Name: ethyl 2-[(1-cyano-1,2-diethoxy-2-oxo-ethyl)amino]-4-nitro-benzoate CAS Name: 2-[(1-cyano-1,2-diethoxy-2-oxoethyl)amino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 2-[(1-cyano-1,2-diethoxy-2-oxoethyl)amino]-4-nitrobenzoate Traditional Name: 2-[(1-cyano-1,2-diethoxy-2-keto-ethyl)amino]-4-nitro-benzoic acid ethyl ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O7/c1-4-24-14(20)12-8-7-11(19(22)23)9-13(12)18-16(10-17,26-6-3)15(21)25-5-2/h7-9,18H,4-6H2,1-3H3