ethyl 2-nitro-3-(3-nitrophenyl)-5-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: ethyl 2-nitro-3-(3-nitrophenyl)-5-oxidanylidene-5-phenyl-pentanoate Openeye Name: ethyl 2-nitro-3-(3-nitrophenyl)-5-oxo-5-phenyl-pentanoate CAS Name: 2-nitro-3-(3-nitrophenyl)-5-oxo-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl 2-nitro-3-(3-nitrophenyl)-5-oxo-5-phenylpentanoate Traditional Name: 5-keto-2-nitro-3-(3-nitrophenyl)-5-phenyl-valeric acid ethyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-2-28-19(23)18(21(26)27)16(12-17(22)13-7-4-3-5-8-13)14-9-6-10-15(11-14)20(24)25/h3-11,16,18H,2,12H2,1H3