N-(4-ethoxy-2-nitro-phenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-2-22-10-6-7-11(13(9-10)17(20)21)15-14(18)12-5-3-4-8-16(12)19/h3-9H,2H2,1H3,(H,15,18)