[2-methoxy-4-[(E)-C-methyl-N-[2-(4-nitropyrazol-1-yl)ethanoylamino]carbonimidoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-C-methyl-N-[2-(4-nitropyrazol-1-yl)ethanoylamino]carbonimidoyl]phenyl] 3-methoxybenzoate Openeye Name: [2-methoxy-4-[(E)-C-methyl-N-[[2-(4-nitropyrazol-1-yl)acetyl]amino]carbonimidoyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-methoxy-4-[(1E)-1-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-C-methyl-N-[[2-(4-nitropyrazol-1-yl)acetyl]amino]carbonimidoyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-methoxy-4-[(E)-C-methyl-N-[[2-(4-nitropyrazol-1-yl)acetyl]amino]carbonimidoyl]phenyl] ester Formula: C22H21N5O7 MolecularWeight: 467.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C22H21N5O7/c1-14(24-25-21(28)13-26-12-17(11-23-26)27(30)31)15-7-8-19(20(10-15)33-3)34-22(29)16-5-4-6-18(9-16)32-2/h4-12H,13H2,1-3H3,(H,25,28)/b24-14+