2-nitrochromeno[3,2-c]quinolin-7-one

Systemtic Name: 2-nitrochromeno[3,2-c]quinolin-7-one Openeye Name: 2-nitrochromeno[3,2-c]quinolin-7-one CAS Name: 2-nitro-7-[1]benzopyrano[3,2-c]quinolinone IUPAC Name: 2-nitrochromeno[3,2-c]quinolin-7-one Traditional Name: 2-nitrochromeno[3,2-c]quinolin-7-one Formula: C16H8N2O4 MolecularWeight: 292.24572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CN=C4C=CC(=CC4=C3O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CN=C4C=CC(=CC4=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O4/c19-15-10-3-1-2-4-14(10)22-16-11-7-9(18(20)21)5-6-13(11)17-8-12(15)16/h1-8H