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diethyl-[[2-methoxy-5-[(Z)-[(2-methyl-3-nitro-phenyl)carbonylhydrazinylidene]methyl]phenyl]methyl]azanium

diethyl-[[2-methoxy-5-[(Z)-[(2-methyl-3-nitro-phenyl)carbonylhydrazinylidene]methyl]phenyl]methyl]azanium

Systemtic Name:diethyl-[[2-methoxy-5-[(Z)-[(2-methyl-3-nitro-phenyl)carbonylhydrazinylidene]methyl]phenyl]methyl]azanium
Openeye Name:diethyl-[[2-methoxy-5-[(Z)-[(2-methyl-3-nitro-benzoyl)hydrazono]methyl]phenyl]methyl]ammonium
CAS Name:diethyl-[[2-methoxy-5-[(Z)-[[(2-methyl-3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]methyl]ammonium
IUPAC Name:diethyl-[[2-methoxy-5-[(Z)-[(2-methyl-3-nitrobenzoyl)hydrazinylidene]methyl]phenyl]methyl]azanium
Traditional Name:diethyl-[2-methoxy-5-[(Z)-[(2-methyl-3-nitro-benzoyl)hydrazono]methyl]benzyl]ammonium
Formula: C21H27N4O4+
MolecularWeight: 399.46348
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C=NNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)OC


Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)OC


InChI

InChI=1S/C21H26N4O4/c1-5-24(6-2)14-17-12-16(10-11-20(17)29-4)13-22-23-21(26)18-8-7-9-19(15(18)3)25(27)28/h7-13H,5-6,14H2,1-4H3,(H,23,26)/p+1/b22-13-


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