6-methylpyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol

Systemtic Name: 6-methylpyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol Openeye Name: 6-methylpyrrolo[1,2-a]pyrazine; picric acid CAS Name: 6-methylpyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol IUPAC Name: 6-methylpyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol Traditional Name: 6-methylpyrrolo[1,2-a]pyrazine; picric acid Formula: C14H11N5O7 MolecularWeight: 361.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=CN=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C2N1C=CN=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2.C6H3N3O7/c1-7-2-3-8-6-9-4-5-10(7)8;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-6H,1H3;1-2,10H