1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1C=CCC2C1C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c1-8-4-2-5-9-12(8)15(18)13-10(14(9)17)6-3-7-11(13)16(19)20/h2-4,6-9,12H,5H2,1H3