N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)C

InChI

InChI=1S/C23H17N3O5/c1-13-6-7-20-18(8-13)25-23(31-20)16-4-3-5-17(14(16)2)24-11-15-9-21-22(30-12-29-21)10-19(15)26(27)28/h3-11H,12H2,1-2H3