9-methoxy-11-nitroso-5H-indeno[1,2-c]quinoline

Systemtic Name: 9-methoxy-11-nitroso-5H-indeno[1,2-c]quinoline Openeye Name: 9-methoxy-11-nitroso-5H-indeno[1,2-c]quinoline CAS Name: 9-methoxy-11-nitroso-5H-indeno[1,2-c]quinoline IUPAC Name: 9-methoxy-11-nitroso-5H-indeno[1,2-c]quinoline Traditional Name: 9-methoxy-11-nitroso-5H-indeno[1,2-c]quinoline Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CNC4=CC=CC=C4C3=C2N=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CNC4=CC=CC=C4C3=C2N=O

InChI

InChI=1S/C17H12N2O2/c1-21-10-6-7-11-13(8-10)17(19-20)16-12-4-2-3-5-15(12)18-9-14(11)16/h2-9,18H,1H3