N-[2-[(2-nitrophenyl)amino]ethyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=[N+](C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=[N+](C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-14(11-5-9-17(20)10-6-11)16-8-7-15-12-3-1-2-4-13(12)18(21)22/h1-6,9-10,15H,7-8H2,(H,16,19)