11-nitrochromeno[4,3-b]quinolin-6-one

Systemtic Name: 11-nitrochromeno[4,3-b]quinolin-6-one Openeye Name: 11-nitrochromeno[4,3-b]quinolin-6-one CAS Name: 11-nitro-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 11-nitrochromeno[4,3-b]quinolin-6-one Traditional Name: 11-nitrochromeno[4,3-b]quinolin-6-one Formula: C16H8N2O4 MolecularWeight: 292.24572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C4C=CC=C(C4=N3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C4C=CC=C(C4=N3)[N+](=O)[O-])C(=O)O2

InChI

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