2-methyl-8-nitro-benzo[c]chromen-6-one

Systemtic Name: 2-methyl-8-nitro-benzo[c]chromen-6-one Openeye Name: 2-methyl-8-nitro-benzo[c]chromen-6-one CAS Name: 2-methyl-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 2-methyl-8-nitrobenzo[c]chromen-6-one Traditional Name: 2-methyl-8-nitro-benzo[c]chromen-6-one Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9NO4/c1-8-2-5-13-11(6-8)10-4-3-9(15(17)18)7-12(10)14(16)19-13/h2-7H,1H3