4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6-nitro-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6-nitro-1,4-benzoxazin-3-one Openeye Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-6-nitro-1,4-benzoxazin-3-one CAS Name: 4-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one Traditional Name: 4-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-6-nitro-1,4-benzoxazin-3-one Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N3O7/c1-30-15-6-7-16(20(11-15)31-2)17-4-3-9-23(17)21(26)12-24-18-10-14(25(28)29)5-8-19(18)32-13-22(24)27/h5-8,10-11,17H,3-4,9,12-13H2,1-2H3