N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C14H15N5O7 MolecularWeight: 365.2982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O7/c1-3-26-9-4-5-10(11(6-9)18(21)22)15-13(20)8-17-7-12(19(23)24)14(16-17)25-2/h4-7H,3,8H2,1-2H3,(H,15,20)