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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(E)-1-methylpropylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(E)-butan-2-ylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(E)-1-methylpropylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-3-11(2)15-16-13-7-6-12(10-14(13)18(19)20)23(21,22)17-8-4-5-9-17/h6-7,10,16H,3-5,8-9H2,1-2H3/b15-11+