3-[7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-indolin-2-one CAS Name: 3-[7-(2-methoxyethoxy)-4-quinazolinyl]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-5-nitro-oxindole Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C19H16N4O5/c1-27-6-7-28-12-3-4-13-16(9-12)20-10-21-18(13)17-14-8-11(23(25)26)2-5-15(14)22-19(17)24/h2-5,8-10,17H,6-7H2,1H3,(H,22,24)