2-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]oxy-5-nitro-benzaldehyde

Systemtic Name: 2-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]oxy-5-nitro-benzaldehyde Openeye Name: 2-[1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]oxy-5-nitro-benzaldehyde CAS Name: 2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolyl]oxy]-5-nitrobenzaldehyde IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dioxopyrrol-3-yl]oxy-5-nitrobenzaldehyde Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-diketo-3-pyrrolin-3-yl]oxy]-5-nitro-benzaldehyde Formula: C17H9ClN2O6 MolecularWeight: 372.71616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=C(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=C(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C17H9ClN2O6/c18-11-1-3-12(4-2-11)19-16(22)8-15(17(19)23)26-14-6-5-13(20(24)25)7-10(14)9-21/h1-9H