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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O6/c1-8-6-10(18(21)22)4-5-11(8)15-13(20)9(2)17-7-12(19(23)24)14(16-17)25-3/h4-7,9H,1-3H3,(H,15,20)