(3,5-dinitrophenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(1H-indol-3-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(1H-indol-3-yl)methanone CAS Name: (3,5-dinitrophenyl)-(1H-indol-3-yl)methanone IUPAC Name: (3,5-dinitrophenyl)-(1H-indol-3-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(1H-indol-3-yl)methanone Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-15(13-8-16-14-4-2-1-3-12(13)14)9-5-10(17(20)21)7-11(6-9)18(22)23/h1-8,16H