N-[[2,4-bis(2-methylpiperidin-1-yl)-5-nitro-phenyl]methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[2,4-bis(2-methylpiperidin-1-yl)-5-nitro-phenyl]methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[2,4-bis(2-methyl-1-piperidyl)-5-nitro-phenyl]methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[[2,4-bis(2-methyl-1-piperidinyl)-5-nitrophenyl]methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[[2,4-bis(2-methylpiperidin-1-yl)-5-nitrophenyl]methylideneamino]-2H-tetrazol-5-amine Traditional Name: [[2,4-bis(2-methylpiperidino)-5-nitro-benzylidene]amino]-(2H-tetrazol-5-yl)amine Formula: C20H29N9O2 MolecularWeight: 427.50336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC(=C(C=C2C=NNC3=NNN=N3)[N+](=O)[O-])N4CCCCC4C

Isomeric SMILES

CC1CCCCN1C2=CC(=C(C=C2C=NNC3=NNN=N3)[N+](=O)[O-])N4CCCCC4C

InChI

InChI=1S/C20H29N9O2/c1-14-7-3-5-9-27(14)17-12-18(28-10-6-4-8-15(28)2)19(29(30)31)11-16(17)13-21-22-20-23-25-26-24-20/h11-15H,3-10H2,1-2H3,(H2,22,23,24,25,26)