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

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenacyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-1-phenacyl-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenacyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenacylpyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-1-phenacyl-pyridin-1-ium-3-carboxamide Formula: C21H17N4O4+ MolecularWeight: 389.38408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(17-5-2-1-3-6-17)15-24-12-4-7-18(14-24)21(27)23-22-13-16-8-10-19(11-9-16)25(28)29/h1-14H,15H2/p+1/b22-13+