4-methyl-9-nitro-8-oxidanyl-benzo[g]chromen-2-one

Systemtic Name: 4-methyl-9-nitro-8-oxidanyl-benzo[g]chromen-2-one Openeye Name: 8-hydroxy-4-methyl-9-nitro-benzo[g]chromen-2-one CAS Name: 8-hydroxy-4-methyl-9-nitro-2-benzo[g][1]benzopyranone IUPAC Name: 8-hydroxy-4-methyl-9-nitrobenzo[g]chromen-2-one Traditional Name: 8-hydroxy-4-methyl-9-nitro-benzo[g]chromen-2-one Formula: C14H9NO5 MolecularWeight: 271.22496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C3C=CC(=C(C3=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C3C=CC(=C(C3=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H9NO5/c1-7-4-13(17)20-12-6-10-8(5-9(7)12)2-3-11(16)14(10)15(18)19/h2-6,16H,1H3