1-[4-(2,4-dinitrophenoxy)phenyl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(1-naphthyl)methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-naphthalen-1-ylmethanimine Traditional Name: [4-(2,4-dinitrophenoxy)benzylidene]-(1-naphthyl)amine Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c27-25(28)18-10-13-23(22(14-18)26(29)30)31-19-11-8-16(9-12-19)15-24-21-7-3-5-17-4-1-2-6-20(17)21/h1-15H