N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-2-amine

Systemtic Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-2-amine Openeye Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-2-amine CAS Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-naphthalenamine IUPAC Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-2-amine Traditional Name: methyl-(2-naphthyl)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O4/c1-21(18-7-6-14-4-2-3-5-15(14)8-18)11-16-9-19(22(23)24)10-17-12-25-13-26-20(16)17/h2-10H,11-13H2,1H3