phenanthridin-6-ylmethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-[(4-methoxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-[(4-methoxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]acetic acid phenanthridin-6-ylmethyl ester Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-32-22-11-10-15(12-21(22)27(30)31)24(29)25-13-23(28)33-14-20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)26-20/h2-12H,13-14H2,1H3,(H,25,29)