N-(2,4-dinitrophenyl)-1,3-dihydroisoindol-2-amine

Systemtic Name: N-(2,4-dinitrophenyl)-1,3-dihydroisoindol-2-amine Openeye Name: N-(2,4-dinitrophenyl)isoindolin-2-amine CAS Name: N-(2,4-dinitrophenyl)-1,3-dihydroisoindol-2-amine IUPAC Name: N-(2,4-dinitrophenyl)-1,3-dihydroisoindol-2-amine Traditional Name: (2,4-dinitrophenyl)-isoindolin-2-yl-amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c19-17(20)12-5-6-13(14(7-12)18(21)22)15-16-8-10-3-1-2-4-11(10)9-16/h1-7,15H,8-9H2