N-(4-methoxy-2-nitro-phenyl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H15N5O7 MolecularWeight: 413.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O7/c1-29-12-6-7-13(16(10-12)23(27)28)19-18(24)14-8-9-21(20-14)11-30-17-5-3-2-4-15(17)22(25)26/h2-10H,11H2,1H3,(H,19,24)