2-(2,4-dinitronaphthalen-1-yl)propanedioate

Systemtic Name: 2-(2,4-dinitronaphthalen-1-yl)propanedioate Openeye Name: 2-(2,4-dinitro-1-naphthyl)propanedioate CAS Name: 2-(2,4-dinitro-1-naphthalenyl)propanedioate IUPAC Name: 2-(2,4-dinitronaphthalen-1-yl)propanedioate Traditional Name: 2-(2,4-dinitro-1-naphthyl)malonate Formula: C13H6N2O8-2 MolecularWeight: 318.19534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O8/c16-12(17)11(13(18)19)10-7-4-2-1-3-6(7)8(14(20)21)5-9(10)15(22)23/h1-5,11H,(H,16,17)(H,18,19)/p-2