2-[[methyl(naphthalen-2-ylmethyl)amino]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[methyl(naphthalen-2-ylmethyl)amino]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[[methyl(2-naphthylmethyl)amino]methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[[methyl(2-naphthalenylmethyl)amino]methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[[methyl(naphthalen-2-ylmethyl)amino]methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[[methyl(2-naphthylmethyl)amino]methyl]-4-nitro-isoindoline-1,3-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-22(12-14-9-10-15-5-2-3-6-16(15)11-14)13-23-20(25)17-7-4-8-18(24(27)28)19(17)21(23)26/h2-11H,12-13H2,1H3