3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-N-(4-nitrophenyl)propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propionamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-24-13-11(18(22)23)8-16(15-13)7-6-12(19)14-9-2-4-10(5-3-9)17(20)21/h2-5,8H,6-7H2,1H3,(H,14,19)