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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-(4-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=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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