(2-ethoxypyridin-3-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(5-nitroindolin-1-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(5-nitroindolin-1-yl)methanone Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-2-23-15-13(4-3-8-17-15)16(20)18-9-7-11-10-12(19(21)22)5-6-14(11)18/h3-6,8,10H,2,7,9H2,1H3