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

Systemtic Name: N-(3,5-dinitrophenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(3,5-dinitrophenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(3,5-dinitrophenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(3,5-dinitrophenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (3,5-dinitrophenyl)-p-anisylidene-amine Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-22-14-4-2-10(3-5-14)9-15-11-6-12(16(18)19)8-13(7-11)17(20)21/h2-9H,1H3