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

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6/c1-29-16-7-13(6-14(8-16)22(25)26)20-18(24)17-5-3-2-4-12(17)10-21-11-15(9-19-21)23(27)28/h2-9,11H,10H2,1H3,(H,20,24)