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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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