2-(4-methylphenyl)-1,3-dinitro-indolizine

Systemtic Name: 2-(4-methylphenyl)-1,3-dinitro-indolizine Openeye Name: 1,3-dinitro-2-(p-tolyl)indolizine CAS Name: 2-(4-methylphenyl)-1,3-dinitroindolizine IUPAC Name: 2-(4-methylphenyl)-1,3-dinitroindolizine Traditional Name: 1,3-dinitro-2-(p-tolyl)indolizine Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-10-5-7-11(8-6-10)13-14(17(19)20)12-4-2-3-9-16(12)15(13)18(21)22/h2-9H,1H3