[3-nitro-4,5-bis(oxidanyl)phenyl]-(3-phenyl-1H-indol-2-yl)methanone

Systemtic Name: [3-nitro-4,5-bis(oxidanyl)phenyl]-(3-phenyl-1H-indol-2-yl)methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-phenyl-1H-indol-2-yl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(3-phenyl-1H-indol-2-yl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(3-phenyl-1H-indol-2-yl)methanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-phenyl-1H-indol-2-yl)methanone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)O)O)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c24-17-11-13(10-16(21(17)26)23(27)28)20(25)19-18(12-6-2-1-3-7-12)14-8-4-5-9-15(14)22-19/h1-11,22,24,26H