N-(4-ethoxy-2-nitro-phenyl)-4-[(4-nitropyrazol-1-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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