ethyl 2-(6-methoxy-5-nitro-benzo[h]quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(6-methoxy-5-nitro-benzo[h]quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(6-methoxy-5-nitro-benzo[h]quinolin-4-yl)acetate CAS Name: 2-(6-methoxy-5-nitro-4-benzo[h]quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-methoxy-5-nitrobenzo[h]quinolin-4-yl)acetate Traditional Name: 2-(6-methoxy-5-nitro-benzo[h]quinolin-4-yl)acetic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(=C(C3=CC=CC=C3C2=NC=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C2C(=C(C3=CC=CC=C3C2=NC=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-3-25-14(21)10-11-8-9-19-16-12-6-4-5-7-13(12)18(24-2)17(15(11)16)20(22)23/h4-9H,3,10H2,1-2H3