2-(4-nitrophenyl)-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one

Systemtic Name: 2-(4-nitrophenyl)-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(4-nitrophenyl)-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one CAS Name: 2-(4-nitrophenyl)-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one IUPAC Name: 2-(4-nitrophenyl)-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)NN(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)NN(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-16-13-9-23-14-4-2-1-3-12(14)15(13)17-18(16)10-5-7-11(8-6-10)19(21)22/h1-8,17H,9H2