2-[2-(7-methoxy-4-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(7-methoxy-4-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(7-methoxy-4-nitro-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(7-methoxy-4-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(7-methoxy-4-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(7-methoxy-4-nitro-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CN2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CN2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O5/c1-27-15-7-6-14(22(25)26)16-11(10-20-17(15)16)8-9-21-18(23)12-4-2-3-5-13(12)19(21)24/h2-7,10,20H,8-9H2,1H3