2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(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:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-8(16-7-11(18(22)23)13(15-16)24-2)12(19)14-9-3-5-10(6-4-9)17(20)21/h3-8H,1-2H3,(H,14,19)