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

Systemtic Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5/c1-9-3-4-12(13(5-9)19(23)24)16-14(20)10(2)7-17-8-11(6-15-17)18(21)22/h3-6,8,10H,7H2,1-2H3,(H,16,20)