N-(2,4-dinitrophenyl)-4-ethoxy-3-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-(2,4-dinitrophenyl)-4-ethoxy-3-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2,4-dinitrophenyl)-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)amine Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N4O7S/c1-2-29-17-8-5-13(11-18(17)30(27,28)20-9-3-4-10-20)19-15-7-6-14(21(23)24)12-16(15)22(25)26/h5-8,11-12,19H,2-4,9-10H2,1H3