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[2-methoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

[2-methoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name:[2-methoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Openeye Name:[2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C24H20N4O9
MolecularWeight: 508.437
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)[N+](=O)[O-]


InChI

InChI=1S/C24H20N4O9/c1-15-3-9-20(19(11-15)28(33)34)36-14-23(29)26-25-13-16-4-10-21(22(12-16)35-2)37-24(30)17-5-7-18(8-6-17)27(31)32/h3-13H,14H2,1-2H3,(H,26,29)/b25-13-


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