N-[(Z)-hexan-2-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])/C

InChI

InChI=1S/C16H24N4O4S/c1-3-4-7-13(2)17-18-15-9-8-14(12-16(15)20(21)22)25(23,24)19-10-5-6-11-19/h8-9,12,18H,3-7,10-11H2,1-2H3/b17-13-