N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O6/c1-9(7-17-8-10(6-15-17)18(21)22)14(20)16-12-4-3-11(25-2)5-13(12)19(23)24/h3-6,8-9H,7H2,1-2H3,(H,16,20)