2-nitro-2-[(4-nitrophenyl)methyl]indene-1,3-dione

Systemtic Name: 2-nitro-2-[(4-nitrophenyl)methyl]indene-1,3-dione Openeye Name: 2-nitro-2-[(4-nitrophenyl)methyl]indane-1,3-dione CAS Name: 2-nitro-2-[(4-nitrophenyl)methyl]indene-1,3-dione IUPAC Name: 2-nitro-2-[(4-nitrophenyl)methyl]indene-1,3-dione Traditional Name: 2-nitro-2-(4-nitrobenzyl)indane-1,3-quinone Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O6/c19-14-12-3-1-2-4-13(12)15(20)16(14,18(23)24)9-10-5-7-11(8-6-10)17(21)22/h1-8H,9H2