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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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