2-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]-4-nitro-phenolate Formula: C21H18N3O5- MolecularWeight: 392.38472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H19N3O5/c25-19-9-8-17(24(28)29)10-16(19)12-22-21(27)13-23-20(26)11-15-6-3-5-14-4-1-2-7-18(14)15/h1-10,25H,11-13H2,(H,22,27)(H,23,26)/p-1