N-[(E)-2-ethylbutylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(E)-2-ethylbutylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(E)-2-ethylbutylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(E)-2-ethylbutylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(E)-2-ethylbutylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(E)-2-ethylbutylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)/C=N/NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O4S/c1-3-13(4-2)12-17-18-15-8-7-14(11-16(15)20(21)22)25(23,24)19-9-5-6-10-19/h7-8,11-13,18H,3-6,9-10H2,1-2H3/b17-12+