6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one; 2,4,6-trinitrophenol

Systemtic Name: 6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one; 2,4,6-trinitrophenol Openeye Name: 6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one; picric acid CAS Name: 6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one; 2,4,6-trinitrophenol IUPAC Name: 6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one; 2,4,6-trinitrophenol Traditional Name: 6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one; picric acid Formula: C14H11N5O8 MolecularWeight: 377.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CNC(=O)C2=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C2CNC(=O)C2=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O.C6H3N3O7/c1-5-2-7-6(3-9-5)4-10-8(7)11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-3H,4H2,1H3,(H,10,11);1-2,10H