2-(5-nitro-2-oxidanyl-3-phenyl-phenyl)-1H-indole-5-carboximidamide

Systemtic Name: 2-(5-nitro-2-oxidanyl-3-phenyl-phenyl)-1H-indole-5-carboximidamide Openeye Name: 2-(2-hydroxy-5-nitro-3-phenyl-phenyl)-1H-indole-5-carboxamidine CAS Name: 2-(2-hydroxy-5-nitro-3-phenylphenyl)-1H-indole-5-carboximidamide IUPAC Name: 2-(2-hydroxy-5-nitro-3-phenylphenyl)-1H-indole-5-carboximidamide Traditional Name: 2-(2-hydroxy-5-nitro-3-phenyl-phenyl)-1H-indole-5-carboxamidine Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=CC(=C4)C(=N)N)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c22-21(23)13-6-7-18-14(8-13)9-19(24-18)17-11-15(25(27)28)10-16(20(17)26)12-4-2-1-3-5-12/h1-11,24,26H,(H3,22,23)