(Z)-1-(3-nitrophenyl)-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3-nitrophenyl)-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-anilino-3-mercapto-1-(3-nitrophenyl)-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-anilino-3-mercapto-1-(3-nitrophenyl)-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C20H16N3O3S+ MolecularWeight: 378.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+]3=CC=CC=C3)S

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C(=O)C2=CC(=CC=C2)[N+](=O)[O-])/[N+]3=CC=CC=C3)/S

InChI

InChI=1S/C20H15N3O3S/c24-19(15-8-7-11-17(14-15)23(25)26)18(22-12-5-2-6-13-22)20(27)21-16-9-3-1-4-10-16/h1-14H,(H-,21,24,27)/p+1