N-(4-ethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(4-ethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (4-ethylphenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C16H14N2O4/c1-2-11-3-5-13(6-4-11)17-9-12-7-15-16(22-10-21-15)8-14(12)18(19)20/h3-9H,2,10H2,1H3