N-(3-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

InChI

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