N-(4-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine Traditional Name: (4-methoxyphenyl)-(2,4,6-trinitrobenzylidene)amine Formula: C14H10N4O7 MolecularWeight: 346.2518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O7/c1-25-11-4-2-9(3-5-11)15-8-12-13(17(21)22)6-10(16(19)20)7-14(12)18(23)24/h2-8H,1H3