N-[(Z)-(3-methyl-6-nitro-2-oxidanylidene-3H-inden-1-ylidene)amino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(3-methyl-6-nitro-2-oxidanylidene-3H-inden-1-ylidene)amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(Z)-(3-methyl-6-nitro-2-oxo-indan-1-ylidene)amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(Z)-(3-methyl-6-nitro-2-oxo-3H-inden-1-ylidene)amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(Z)-(3-methyl-6-nitro-2-oxo-3H-inden-1-ylidene)amino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-3-methyl-6-nitro-indan-1-ylidene)amino]-2,2-diphenyl-acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)/C1=O

InChI

InChI=1S/C24H19N3O5/c1-15-19-13-12-18(27(31)32)14-20(19)21(22(15)28)25-26-23(29)24(30,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,30H,1H3,(H,26,29)/b25-21-