3-(1,3-dinitropropan-2-yl)-2-phenyl-1H-indole

Systemtic Name: 3-(1,3-dinitropropan-2-yl)-2-phenyl-1H-indole Openeye Name: 3-[2-nitro-1-(nitromethyl)ethyl]-2-phenyl-1H-indole CAS Name: 3-(1,3-dinitropropan-2-yl)-2-phenyl-1H-indole IUPAC Name: 3-(1,3-dinitropropan-2-yl)-2-phenyl-1H-indole Traditional Name: 3-[2-nitro-1-(nitromethyl)ethyl]-2-phenyl-1H-indole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-19(22)10-13(11-20(23)24)16-14-8-4-5-9-15(14)18-17(16)12-6-2-1-3-7-12/h1-9,13,18H,10-11H2