1-(4-nitrophenyl)-3-phenyl-8-phenylazanyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione

Systemtic Name: 1-(4-nitrophenyl)-3-phenyl-8-phenylazanyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione Openeye Name: 8-anilino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione CAS Name: 8-anilino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione IUPAC Name: 8-anilino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione Traditional Name: 8-anilino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-quinone Formula: C23H15N5O4S MolecularWeight: 457.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C3(S2)C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C3(S2)C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O4S/c29-20-23(33-22(25-20)24-16-7-3-1-4-8-16)19(15-11-13-18(14-12-15)28(31)32)26-27(21(23)30)17-9-5-2-6-10-17/h1-14H,(H,24,25,29)