2,3-dimethyl-5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 2,3-dimethyl-5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 2,3-dimethyl-5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 2,3-dimethyl-5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 2,3-dimethyl-5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 2,3-dimethyl-5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15NO4/c1-8-6-11-12(7-9(8)2)16(19)14-10(15(11)18)4-3-5-13(14)17(20)21/h3-5,11-12H,6-7H2,1-2H3