1-(2-hydroxyethyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-(2-hydroxyethyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyridin-1-ium-4-carboxamide Openeye Name: 1-(2-hydroxyethyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]pyridin-1-ium-4-carboxamide CAS Name: 1-(2-hydroxyethyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-hydroxyethyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]pyridin-1-ium-4-carboxamide Traditional Name: 1-(2-hydroxyethyl)-N-[(Z)-(3-nitrobenzylidene)amino]pyridin-1-ium-4-carboxamide Formula: C15H15N4O4+ MolecularWeight: 315.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=[N+](C=C2)CCO

InChI

InChI=1S/C15H14N4O4/c20-9-8-18-6-4-13(5-7-18)15(21)17-16-11-12-2-1-3-14(10-12)19(22)23/h1-7,10-11,20H,8-9H2/p+1