N,N-bis(2-methylpropyl)-2-nitro-4-[(E)-[(4-nitro-2-piperidin-1-ylsulfonyl-phenyl)hydrazinylidene]methyl]aniline

Systemtic Name: N,N-bis(2-methylpropyl)-2-nitro-4-[(E)-[(4-nitro-2-piperidin-1-ylsulfonyl-phenyl)hydrazinylidene]methyl]aniline Openeye Name: N,N-diisobutyl-2-nitro-4-[(E)-[[4-nitro-2-(1-piperidylsulfonyl)phenyl]hydrazono]methyl]aniline CAS Name: N,N-bis(2-methylpropyl)-2-nitro-4-[(E)-[[4-nitro-2-(1-piperidinylsulfonyl)phenyl]hydrazinylidene]methyl]aniline IUPAC Name: N,N-bis(2-methylpropyl)-2-nitro-4-[(E)-[(4-nitro-2-piperidin-1-ylsulfonylphenyl)hydrazinylidene]methyl]aniline Traditional Name: diisobutyl-[2-nitro-4-[(E)-[(4-nitro-2-piperidinosulfonyl-phenyl)hydrazono]methyl]phenyl]amine Formula: C26H36N6O6S MolecularWeight: 560.66564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N6O6S/c1-19(2)17-29(18-20(3)4)24-11-8-21(14-25(24)32(35)36)16-27-28-23-10-9-22(31(33)34)15-26(23)39(37,38)30-12-6-5-7-13-30/h8-11,14-16,19-20,28H,5-7,12-13,17-18H2,1-4H3/b27-16+