10-methoxy-8-nitro-benzo[c]chromen-6-one

Systemtic Name: 10-methoxy-8-nitro-benzo[c]chromen-6-one Openeye Name: 10-methoxy-8-nitro-benzo[c]chromen-6-one CAS Name: 10-methoxy-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 10-methoxy-8-nitrobenzo[c]chromen-6-one Traditional Name: 10-methoxy-8-nitro-benzo[c]chromen-6-one Formula: C14H9NO5 MolecularWeight: 271.22496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=CC=CC=C3OC(=O)C2=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C3=CC=CC=C3OC(=O)C2=CC(=C1)[N+](=O)[O-]

InChI

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