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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-methyl-2-nitrophenyl)-3-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-3-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-3-(3-methyl-4-nitro-pyrazol-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)CCN2C=C(C(=N2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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