methyl 2-[(3,5-dinitrophenyl)carbonyl-naphthalen-1-yl-amino]ethanoate

Systemtic Name: methyl 2-[(3,5-dinitrophenyl)carbonyl-naphthalen-1-yl-amino]ethanoate Openeye Name: methyl 2-[(3,5-dinitrobenzoyl)-(1-naphthyl)amino]acetate CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]-(1-naphthalenyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3,5-dinitrobenzoyl)-naphthalen-1-ylamino]acetate Traditional Name: 2-[(3,5-dinitrobenzoyl)-(1-naphthyl)amino]acetic acid methyl ester Formula: C20H15N3O7 MolecularWeight: 409.349

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O7/c1-30-19(24)12-21(18-8-4-6-13-5-2-3-7-17(13)18)20(25)14-9-15(22(26)27)11-16(10-14)23(28)29/h2-11H,12H2,1H3