N,1-bis(4-nitrophenyl)methanimine

Systemtic Name: N,1-bis(4-nitrophenyl)methanimine Openeye Name: N,1-bis(4-nitrophenyl)methanimine CAS Name: N,1-bis(4-nitrophenyl)methanimine IUPAC Name: N,1-bis(4-nitrophenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(4-nitrophenyl)amine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c17-15(18)12-5-1-10(2-6-12)9-14-11-3-7-13(8-4-11)16(19)20/h1-9H