2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline

Systemtic Name: 2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline Openeye Name: 2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline CAS Name: 2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline IUPAC Name: 2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline Traditional Name: 2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2CCCC(=C2N1)N=O

Isomeric SMILES

COC1=CC=C2CCCC(=C2N1)N=O

InChI

InChI=1S/C10H12N2O2/c1-14-9-6-5-7-3-2-4-8(12-13)10(7)11-9/h5-6,11H,2-4H2,1H3