6-nitro-1,2,3,4-tetrahydroanthracene-9,10-dione

Systemtic Name: 6-nitro-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 6-nitro-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 6-nitro-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 6-nitro-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 6-nitro-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c16-13-9-3-1-2-4-10(9)14(17)12-7-8(15(18)19)5-6-11(12)13/h5-7H,1-4H2