1-(4-methoxy-1-nitro-9H-xanthen-9-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-methoxy-1-nitro-9H-xanthen-9-yl)pyrrolidin-2-one Openeye Name: 1-(4-methoxy-1-nitro-9H-xanthen-9-yl)pyrrolidin-2-one CAS Name: 1-(4-methoxy-1-nitro-9H-xanthen-9-yl)-2-pyrrolidinone IUPAC Name: 1-(4-methoxy-1-nitro-9H-xanthen-9-yl)pyrrolidin-2-one Traditional Name: 1-(4-methoxy-1-nitro-9H-xanthen-9-yl)-2-pyrrolidone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(C3=CC=CC=C3O2)N4CCCC4=O

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(C3=CC=CC=C3O2)N4CCCC4=O

InChI

InChI=1S/C18H16N2O5/c1-24-14-9-8-12(20(22)23)16-17(19-10-4-7-15(19)21)11-5-2-3-6-13(11)25-18(14)16/h2-3,5-6,8-9,17H,4,7,10H2,1H3