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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCO)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c20-9-8-18-7-1-2-13(11-18)15(21)17-16-10-12-3-5-14(6-4-12)19(22)23/h1-7,10-11,20H,8-9H2/p+1/b16-10+