3-chloranyl-2-methyl-6-nitro-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-chloranyl-2-methyl-6-nitro-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-chloro-5-hydroxy-2-methyl-6-nitro-naphthalene-1,4-dione CAS Name: 3-chloro-5-hydroxy-2-methyl-6-nitronaphthalene-1,4-dione IUPAC Name: 3-chloro-5-hydroxy-2-methyl-6-nitronaphthalene-1,4-dione Traditional Name: 3-chloro-5-hydroxy-2-methyl-6-nitro-1,4-naphthoquinone Formula: C11H6ClNO5 MolecularWeight: 267.62204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6ClNO5/c1-4-8(12)11(16)7-5(9(4)14)2-3-6(10(7)15)13(17)18/h2-3,15H,1H3