(2,4-dinitronaphthalen-1-yl) 2-(2,4-dinitrophenyl)sulfinylethanoate

Systemtic Name: (2,4-dinitronaphthalen-1-yl) 2-(2,4-dinitrophenyl)sulfinylethanoate Openeye Name: (2,4-dinitro-1-naphthyl) 2-(2,4-dinitrophenyl)sulfinylacetate CAS Name: 2-(2,4-dinitrophenyl)sulfinylacetic acid (2,4-dinitro-1-naphthalenyl) ester IUPAC Name: (2,4-dinitronaphthalen-1-yl) 2-(2,4-dinitrophenyl)sulfinylacetate Traditional Name: 2-(2,4-dinitrophenyl)sulfinylacetic acid (2,4-dinitro-1-naphthyl) ester Formula: C18H10N4O11S MolecularWeight: 490.3572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2OC(=O)CS(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2OC(=O)CS(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O11S/c23-17(9-34(32)16-6-5-10(19(24)25)7-14(16)21(28)29)33-18-12-4-2-1-3-11(12)13(20(26)27)8-15(18)22(30)31/h1-8H,9H2