5-methyl-1-(7-nitro-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyrrolidin-2-one

Systemtic Name: 5-methyl-1-(7-nitro-4-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyrrolidin-2-one Openeye Name: 1-(4-hydroxy-7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-5-methyl-pyrrolidin-2-one CAS Name: 1-(4-hydroxy-7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-5-methyl-2-pyrrolidinone IUPAC Name: 1-(4-hydroxy-7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-5-methylpyrrolidin-2-one Traditional Name: 1-(4-hydroxy-7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-5-methyl-2-pyrrolidone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2C(CCOC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1CCC(=O)N1C2C(CCOC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N2O5/c1-9-2-5-14(19)16(9)15-11-8-10(17(20)21)3-4-13(11)22-7-6-12(15)18/h3-4,8-9,12,15,18H,2,5-7H2,1H3