1-[(1R)-1-(3-nitrophenyl)ethyl]cinnolin-4-one

Systemtic Name: 1-[(1R)-1-(3-nitrophenyl)ethyl]cinnolin-4-one Openeye Name: 1-[(1R)-1-(3-nitrophenyl)ethyl]cinnolin-4-one CAS Name: 1-[(1R)-1-(3-nitrophenyl)ethyl]-4-cinnolinone IUPAC Name: 1-[(1R)-1-(3-nitrophenyl)ethyl]cinnolin-4-one Traditional Name: 1-[(1R)-1-(3-nitrophenyl)ethyl]cinnolin-4-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H13N3O3/c1-11(12-5-4-6-13(9-12)19(21)22)18-15-8-3-2-7-14(15)16(20)10-17-18/h2-11H,1H3/t11-/m1/s1