3-[(4-nitrophenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide

Systemtic Name: 3-[(4-nitrophenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide Openeye Name: 3-[(4-nitrophenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide CAS Name: 3-[(4-nitrophenoxy)methyl]-N-[2-(4-nitro-1-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[(4-nitrophenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide Traditional Name: 3-[(4-nitrophenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c25-19(20-8-9-22-12-17(11-21-22)24(28)29)15-3-1-2-14(10-15)13-30-18-6-4-16(5-7-18)23(26)27/h1-7,10-12H,8-9,13H2,(H,20,25)