N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-benzamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

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