N-(2-cyano-4-nitro-phenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H13N5O4/c19-11-13-10-14(23(25)26)6-7-16(13)20-18(24)17-8-9-22(21-17)12-27-15-4-2-1-3-5-15/h1-10H,12H2,(H,20,24)