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2-[(2,4,6-trinitrophenyl)methylidene]indene-1,3-dione

2-[(2,4,6-trinitrophenyl)methylidene]indene-1,3-dione

Systemtic Name:2-[(2,4,6-trinitrophenyl)methylidene]indene-1,3-dione
Openeye Name:2-[(2,4,6-trinitrophenyl)methylene]indane-1,3-dione
CAS Name:2-[(2,4,6-trinitrophenyl)methylidene]indene-1,3-dione
IUPAC Name:2-[(2,4,6-trinitrophenyl)methylidene]indene-1,3-dione
Traditional Name:2-(2,4,6-trinitrobenzylidene)indane-1,3-quinone
Formula: C16H7N3O8
MolecularWeight: 369.24208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C2=O


InChI

InChI=1S/C16H7N3O8/c20-15-9-3-1-2-4-10(9)16(21)12(15)7-11-13(18(24)25)5-8(17(22)23)6-14(11)19(26)27/h1-7H


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