2-nitro-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(Z)-(3-nitrophenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-(3-nitrobenzylidene)amino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C17H17N5O6S MolecularWeight: 419.41178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O6S/c23-21(24)14-5-3-4-13(10-14)12-18-19-16-7-6-15(11-17(16)22(25)26)29(27,28)20-8-1-2-9-20/h3-7,10-12,19H,1-2,8-9H2/b18-12-