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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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