N-(3-nitrophenyl)-1-(2,4,6-trinitrophenyl)methanimine

Systemtic Name: N-(3-nitrophenyl)-1-(2,4,6-trinitrophenyl)methanimine Openeye Name: N-(3-nitrophenyl)-1-(2,4,6-trinitrophenyl)methanimine CAS Name: N-(3-nitrophenyl)-1-(2,4,6-trinitrophenyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-(2,4,6-trinitrophenyl)methanimine Traditional Name: (3-nitrophenyl)-(2,4,6-trinitrobenzylidene)amine Formula: C13H7N5O8 MolecularWeight: 361.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O8/c19-15(20)9-3-1-2-8(4-9)14-7-11-12(17(23)24)5-10(16(21)22)6-13(11)18(25)26/h1-7H