methyl 2-[3-[(4-azanyl-3-nitro-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-azanyl-3-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-amino-3-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-amino-3-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-amino-3-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-amino-3-nitro-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-24-15(20)9-25-12-4-2-3-11(8-12)18-16(21)10-5-6-13(17)14(7-10)19(22)23/h2-8H,9,17H2,1H3,(H,18,21)