N-(4-methoxy-2-nitro-phenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-12-9-18(24(28)29)21-22(12)11-13-5-3-4-6-15(13)19(25)20-16-8-7-14(30-2)10-17(16)23(26)27/h3-10H,11H2,1-2H3,(H,20,25)