N-(4-ethoxy-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O6/c1-2-25-10-3-4-11(12(9-10)18(21)22)15-14(20)6-8-17-7-5-13(16-17)19(23)24/h3-5,7,9H,2,6,8H2,1H3,(H,15,20)