1-chloranyl-4-methyl-11-nitro-6-oxidanyl-naphtho[2,3-g]isoquinoline-5,12-dione

Systemtic Name: 1-chloranyl-4-methyl-11-nitro-6-oxidanyl-naphtho[2,3-g]isoquinoline-5,12-dione Openeye Name: 1-chloro-6-hydroxy-4-methyl-11-nitro-naphtho[2,3-g]isoquinoline-5,12-dione CAS Name: 1-chloro-6-hydroxy-4-methyl-11-nitronaphtho[2,3-g]isoquinoline-5,12-dione IUPAC Name: 1-chloro-6-hydroxy-4-methyl-11-nitronaphtho[2,3-g]isoquinoline-5,12-dione Traditional Name: 1-chloro-6-hydroxy-4-methyl-11-nitro-naphth[2,3-g]isoquinoline-5,12-quinone Formula: C18H9ClN2O5 MolecularWeight: 368.72746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)[N+](=O)[O-])O)Cl

Isomeric SMILES

CC1=CN=C(C2=C1C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C18H9ClN2O5/c1-7-6-20-18(19)13-10(7)16(23)12-11(17(13)24)14(21(25)26)8-4-2-3-5-9(8)15(12)22/h2-6,22H,1H3