1-[(2-methylphenoxy)methyl]-N-(4-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-(4-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H16N4O5/c1-12-4-2-3-5-17(12)27-11-21-9-8-15(20-21)18(24)19-14-7-6-13(22(25)26)10-16(14)23/h2-10,23H,11H2,1H3,(H,19,24)