2-methyl-1-nitro-3H-chromeno[3,4-b]pyrrol-4-one

Systemtic Name: 2-methyl-1-nitro-3H-chromeno[3,4-b]pyrrol-4-one Openeye Name: 2-methyl-1-nitro-3H-chromeno[3,4-b]pyrrol-4-one CAS Name: 2-methyl-1-nitro-3H-[1]benzopyrano[3,4-b]pyrrol-4-one IUPAC Name: 2-methyl-1-nitro-3H-chromeno[3,4-b]pyrrol-4-one Traditional Name: 2-methyl-1-nitro-3H-chromeno[3,4-b]pyrrol-4-one Formula: C12H8N2O4 MolecularWeight: 244.20292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c1-6-11(14(16)17)9-7-4-2-3-5-8(7)18-12(15)10(9)13-6/h2-5,13H,1H3