phenanthridin-6-ylmethyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid phenanthridin-6-ylmethyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c25-22(14-28-21-12-6-5-11-20(21)24(26)27)29-13-19-17-9-2-1-7-15(17)16-8-3-4-10-18(16)23-19/h1-12H,13-14H2