N-[(Z)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]-4-nitro-2-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]-4-nitro-2-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-[2-(diethylamino)-5-nitro-phenyl]methyleneamino]-4-nitro-2-(1-piperidylsulfonyl)aniline CAS Name: N-[(Z)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]-4-nitro-2-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(Z)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]-4-nitro-2-piperidin-1-ylsulfonylaniline Traditional Name: diethyl-[4-nitro-2-[(Z)-[(4-nitro-2-piperidinosulfonyl-phenyl)hydrazono]methyl]phenyl]amine Formula: C22H28N6O6S MolecularWeight: 504.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N6O6S/c1-3-25(4-2)21-11-9-18(27(29)30)14-17(21)16-23-24-20-10-8-19(28(31)32)15-22(20)35(33,34)26-12-6-5-7-13-26/h8-11,14-16,24H,3-7,12-13H2,1-2H3/b23-16-