N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C19H21N5O6S MolecularWeight: 447.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O6S/c1-13-5-6-15(11-18(13)23(25)26)14(2)20-21-17-8-7-16(12-19(17)24(27)28)31(29,30)22-9-3-4-10-22/h5-8,11-12,21H,3-4,9-10H2,1-2H3