2-(4-nitrophenyl)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(5-nitro-2-pyridyl)acetamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c18-13(7-9-1-3-10(4-2-9)16(19)20)15-12-6-5-11(8-14-12)17(21)22/h1-6,8H,7H2,(H,14,15,18)