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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC2=CC=C1

InChI

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