2-chloranyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 2-chloranyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 2-chloro-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 2-chloro-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 2-chloro-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 2-chloro-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO4/c15-7-4-5-8-10(6-7)14(18)12-9(13(8)17)2-1-3-11(12)16(19)20/h1-4,8,10H,5-6H2