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

Systemtic Name: 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde Openeye Name: 2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde CAS Name: 2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]oxy]-5-nitrobenzaldehyde IUPAC Name: 2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]oxy-5-nitrobenzaldehyde Traditional Name: 2-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H14N2O6/c1-11-2-4-13(5-3-11)19-17(22)9-16(18(19)23)26-15-7-6-14(20(24)25)8-12(15)10-21/h2-8,10,16H,9H2,1H3