2-naphthalen-1-yl-5-nitro-indene-1,3-dione

Systemtic Name: 2-naphthalen-1-yl-5-nitro-indene-1,3-dione Openeye Name: 2-(1-naphthyl)-5-nitro-indane-1,3-dione CAS Name: 2-(1-naphthalenyl)-5-nitroindene-1,3-dione IUPAC Name: 2-naphthalen-1-yl-5-nitroindene-1,3-dione Traditional Name: 2-(1-naphthyl)-5-nitro-indane-1,3-quinone Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11NO4/c21-18-15-9-8-12(20(23)24)10-16(15)19(22)17(18)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,17H