3,4-dinitroisoquinoline

Systemtic Name: 3,4-dinitroisoquinoline Openeye Name: 3,4-dinitroisoquinoline CAS Name: 3,4-dinitroisoquinoline IUPAC Name: 3,4-dinitroisoquinoline Traditional Name: 3,4-dinitroisoquinoline Formula: C9H5N3O4 MolecularWeight: 219.1537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N3O4/c13-11(14)8-7-4-2-1-3-6(7)5-10-9(8)12(15)16/h1-5H