6-methoxyquinoline-4-carbaldehyde; 2,4,6-trinitrophenol

Systemtic Name: 6-methoxyquinoline-4-carbaldehyde; 2,4,6-trinitrophenol Openeye Name: 6-methoxyquinoline-4-carbaldehyde; picric acid CAS Name: 6-methoxy-4-quinolinecarboxaldehyde; 2,4,6-trinitrophenol IUPAC Name: 6-methoxyquinoline-4-carbaldehyde; 2,4,6-trinitrophenol Traditional Name: 6-methoxycinchoninaldehyde; picric acid Formula: C17H12N4O9 MolecularWeight: 416.29858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C=O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9NO2.C6H3N3O7/c1-14-9-2-3-11-10(6-9)8(7-13)4-5-12-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-7H,1H3;1-2,10H