3-[2-[(3-nitropyridin-2-yl)amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[(3-nitropyridin-2-yl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-[(3-nitro-2-pyridyl)amino]ethyl]indolin-2-one CAS Name: 3-[2-[(3-nitro-2-pyridinyl)amino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[(3-nitropyridin-2-yl)amino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-[(3-nitro-2-pyridyl)amino]ethyl]oxindole Formula: C15H14N4O3 MolecularWeight: 298.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c20-15-11(10-4-1-2-5-12(10)18-15)7-9-17-14-13(19(21)22)6-3-8-16-14/h1-6,8,11H,7,9H2,(H,16,17)(H,18,20)