N,1-bis(3-nitrophenyl)methanimine

Systemtic Name: N,1-bis(3-nitrophenyl)methanimine Openeye Name: N,1-bis(3-nitrophenyl)methanimine CAS Name: N,1-bis(3-nitrophenyl)methanimine IUPAC Name: N,1-bis(3-nitrophenyl)methanimine Traditional Name: (3-nitrobenzylidene)-(3-nitrophenyl)amine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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