2-nitro-N-[1-(4-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[1-(4-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[1-(4-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[1-(4-nitrophenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[1-(4-nitrophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [1-(4-nitrophenyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C18H19N5O6S MolecularWeight: 433.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6S/c1-13(14-4-6-15(7-5-14)22(24)25)19-20-17-9-8-16(12-18(17)23(26)27)30(28,29)21-10-2-3-11-21/h4-9,12,20H,2-3,10-11H2,1H3