9-(2,4-dinitrophenyl)-3,4-dihydropyrano[3,4-b]indol-1-one

Systemtic Name: 9-(2,4-dinitrophenyl)-3,4-dihydropyrano[3,4-b]indol-1-one Openeye Name: 9-(2,4-dinitrophenyl)-3,4-dihydropyrano[3,4-b]indol-1-one CAS Name: 9-(2,4-dinitrophenyl)-3,4-dihydropyrano[3,4-b]indol-1-one IUPAC Name: 9-(2,4-dinitrophenyl)-3,4-dihydropyrano[3,4-b]indol-1-one Traditional Name: 9-(2,4-dinitrophenyl)-3,4-dihydropyran[3,4-b]indol-1-one Formula: C17H11N3O6 MolecularWeight: 353.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C1C3=CC=CC=C3N2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)C2=C1C3=CC=CC=C3N2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c21-17-16-12(7-8-26-17)11-3-1-2-4-13(11)18(16)14-6-5-10(19(22)23)9-15(14)20(24)25/h1-6,9H,7-8H2