3,5-dimethoxy-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-nitro-1-pyrazolyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(4-nitropyrazol-1-yl)ethyl]benzamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCN2C=C(C=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N4O5/c1-22-12-5-10(6-13(7-12)23-2)14(19)15-3-4-17-9-11(8-16-17)18(20)21/h5-9H,3-4H2,1-2H3,(H,15,19)