N-(2-methylquinolin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(2-methylquinolin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2-methyl-6-quinolyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2-methyl-6-quinolinyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2-methylquinolin-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (2-methyl-6-quinolyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H13N3O4/c1-11-2-3-12-6-14(4-5-15(12)20-11)19-9-13-7-17-18(25-10-24-17)8-16(13)21(22)23/h2-9H,10H2,1H3