N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3,5-dinitrophenyl)methanimine

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3,5-dinitrophenyl)methanimine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3,5-dinitrophenyl)methanimine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3,5-dinitrophenyl)methanimine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3,5-dinitrophenyl)methanimine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(3,5-dinitrobenzylidene)amine Formula: C20H12N4O5 MolecularWeight: 388.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N=CC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N=CC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5/c25-23(26)16-9-13(10-17(11-16)24(27)28)12-21-15-7-5-14(6-8-15)20-22-18-3-1-2-4-19(18)29-20/h1-12H