4,6-dinitro-1-(phenylmethyl)indole

Systemtic Name: 4,6-dinitro-1-(phenylmethyl)indole Openeye Name: 1-benzyl-4,6-dinitro-indole CAS Name: 4,6-dinitro-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-4,6-dinitroindole Traditional Name: 1-benzyl-4,6-dinitro-indole Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-17(20)12-8-14-13(15(9-12)18(21)22)6-7-16(14)10-11-4-2-1-3-5-11/h1-9H,10H2