2-[[2-ethoxy-4-[(E)-2-nitroethenyl]phenyl]amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[2-ethoxy-4-[(E)-2-nitroethenyl]phenyl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-[(E)-2-nitrovinyl]anilino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-ethoxy-4-[(E)-2-nitroethenyl]anilino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[(E)-2-nitroethenyl]anilino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-[(E)-2-nitrovinyl]anilino]-1-pyrrolidino-ethanone Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])NCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])NCC(=O)N2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-2-23-15-11-13(7-10-19(21)22)5-6-14(15)17-12-16(20)18-8-3-4-9-18/h5-7,10-11,17H,2-4,8-9,12H2,1H3/b10-7+