3-(4-nitrophenyl)sulfanyl-4-oxidanylidene-4a,8a-dihydrochromen-2-olate

Systemtic Name: 3-(4-nitrophenyl)sulfanyl-4-oxidanylidene-4a,8a-dihydrochromen-2-olate Openeye Name: 3-(4-nitrophenyl)sulfanyl-4-oxo-4a,8a-dihydrochromen-2-olate CAS Name: 3-[(4-nitrophenyl)thio]-4-oxo-4a,8a-dihydro-1-benzopyran-2-olate IUPAC Name: 3-(4-nitrophenyl)sulfanyl-4-oxo-4a,8a-dihydrochromen-2-olate Traditional Name: 4-keto-3-[(4-nitrophenyl)thio]-4a,8a-dihydrochromen-2-olate Formula: C15H10NO5S- MolecularWeight: 316.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)OC(=C(C2=O)SC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2C(C=C1)OC(=C(C2=O)SC3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H11NO5S/c17-13-11-3-1-2-4-12(11)21-15(18)14(13)22-10-7-5-9(6-8-10)16(19)20/h1-8,11-12,18H/p-1