2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-4-nitro-isoindoline-1,3-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-23(12-14-6-7-16-11-17(30-2)9-8-15(16)10-14)13-24-21(26)18-4-3-5-19(25(28)29)20(18)22(24)27/h3-11H,12-13H2,1-2H3