3-azanyl-8-(4-nitrophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 3-azanyl-8-(4-nitrophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Openeye Name: 3-amino-8-(4-nitrophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one CAS Name: 3-amino-8-(4-nitrophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 3-amino-8-(4-nitrophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Traditional Name: 3-amino-8-(4-nitrophenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C(S2)N

Isomeric SMILES

C1C2(COC(O1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C(S2)N

InChI

InChI=1S/C12H11N3O5S/c13-11-14-10(16)12(21-11)5-19-9(20-6-12)7-1-3-8(4-2-7)15(17)18/h1-4,9H,5-6H2,(H2,13,14,16)