2-(4-nitronaphthalen-1-yl)indene-1,3-dione

Systemtic Name: 2-(4-nitronaphthalen-1-yl)indene-1,3-dione Openeye Name: 2-(4-nitro-1-naphthyl)indane-1,3-dione CAS Name: 2-(4-nitro-1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-(4-nitronaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-(4-nitro-1-naphthyl)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=C2[N+](=O)[O-])C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])C3C(=O)C4=CC=CC=C4C3=O

InChI

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