1-nitro-1,2-dihydroanthracene-9,10-dione

Systemtic Name: 1-nitro-1,2-dihydroanthracene-9,10-dione Openeye Name: 1-nitro-1,2-dihydroanthracene-9,10-dione CAS Name: 1-nitro-1,2-dihydroanthracene-9,10-dione IUPAC Name: 1-nitro-1,2-dihydroanthracene-9,10-dione Traditional Name: 1-nitro-1,2-dihydroanthracene-9,10-quinone Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C=CC2=C(C1[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H9NO4/c16-13-8-4-1-2-5-9(8)14(17)12-10(13)6-3-7-11(12)15(18)19/h1-6,11H,7H2