1-[(5-methoxy-2-nitro-phenoxy)methyl]-N-(propan-2-ylideneamino)pyrazole-3-carboxamide

Systemtic Name: 1-[(5-methoxy-2-nitro-phenoxy)methyl]-N-(propan-2-ylideneamino)pyrazole-3-carboxamide Openeye Name: N-(isopropylideneamino)-1-[(5-methoxy-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(5-methoxy-2-nitrophenoxy)methyl]-N-(propan-2-ylideneamino)-3-pyrazolecarboxamide IUPAC Name: 1-[(5-methoxy-2-nitrophenoxy)methyl]-N-(propan-2-ylideneamino)pyrazole-3-carboxamide Traditional Name: N-(isopropylideneamino)-1-[(5-methoxy-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)COC2=C(C=CC(=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC(=O)C1=NN(C=C1)COC2=C(C=CC(=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O5/c1-10(2)16-17-15(21)12-6-7-19(18-12)9-25-14-8-11(24-3)4-5-13(14)20(22)23/h4-8H,9H2,1-3H3,(H,17,21)