2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(4-methylphenoxy)-5-nitro-phenyl]propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(4-methylphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(4-methylphenoxy)-5-nitro-phenyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-(4-methylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[3-(4-methylphenoxy)-5-nitrophenyl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(4-methylphenoxy)-5-nitro-phenyl]propionamide Formula: C20H19N5O7 MolecularWeight: 441.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O7/c1-12-4-6-16(7-5-12)32-17-9-14(8-15(10-17)24(27)28)21-19(26)13(2)23-11-18(25(29)30)20(22-23)31-3/h4-11,13H,1-3H3,(H,21,26)