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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

InChI

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