1-(3,5-dinitrophenyl)-1-imidazol-1-yl-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3,5-dinitrophenyl)-1-imidazol-1-yl-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3,5-dinitrophenyl)-1-imidazol-1-yl-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3,5-dinitrophenyl)-1-(1-imidazolyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3,5-dinitrophenyl)-1-imidazol-1-yl-N-(4-methoxyphenyl)methanimine Traditional Name: [(3,5-dinitrophenyl)-imidazol-1-yl-methylene]-(4-methoxyphenyl)amine Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C17H13N5O5/c1-27-16-4-2-13(3-5-16)19-17(20-7-6-18-11-20)12-8-14(21(23)24)10-15(9-12)22(25)26/h2-11H,1H3