methyl 2-[naphthalen-1-yl(phenylcarbonyl)amino]-2,2-dinitro-ethanoate

Systemtic Name: methyl 2-[naphthalen-1-yl(phenylcarbonyl)amino]-2,2-dinitro-ethanoate Openeye Name: methyl 2-[benzoyl(1-naphthyl)amino]-2,2-dinitro-acetate CAS Name: 2-[benzoyl(1-naphthalenyl)amino]-2,2-dinitroacetic acid methyl ester IUPAC Name: methyl 2-[benzoyl(naphthalen-1-yl)amino]-2,2-dinitroacetate Traditional Name: 2-[benzoyl(1-naphthyl)amino]-2,2-dinitro-acetic acid methyl ester Formula: C20H15N3O7 MolecularWeight: 409.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(N(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(25)20(22(26)27,23(28)29)21(18(24)15-9-3-2-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h2-13H,1H3