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

Systemtic Name: 8-azanyl-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione Openeye Name: 8-amino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione CAS Name: 8-amino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione IUPAC Name: 8-amino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-dione Traditional Name: 8-amino-1-(4-nitrophenyl)-3-phenyl-9-thia-2,3,7-triazaspiro[4.4]nona-1,7-diene-4,6-quinone Formula: C17H11N5O4S MolecularWeight: 381.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3(C(=N2)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3(C(=N2)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=C(S3)N

InChI

InChI=1S/C17H11N5O4S/c18-16-19-14(23)17(27-16)13(10-6-8-12(9-7-10)22(25)26)20-21(15(17)24)11-4-2-1-3-5-11/h1-9H,(H2,18,19,23)