4-nitro-N-[(4-nitrophenyl)methyl]aniline; 1H-1,2,4-triazole

Systemtic Name: 4-nitro-N-[(4-nitrophenyl)methyl]aniline; 1H-1,2,4-triazole Openeye Name: 4-nitro-N-[(4-nitrophenyl)methyl]aniline; 1H-1,2,4-triazole CAS Name: 4-nitro-N-[(4-nitrophenyl)methyl]aniline; 1H-1,2,4-triazole IUPAC Name: 4-nitro-N-[(4-nitrophenyl)methyl]aniline; 1H-1,2,4-triazole Traditional Name: (4-nitrobenzyl)-(4-nitrophenyl)amine; 1H-1,2,4-triazole Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=NC=NN1

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=NC=NN1

InChI

InChI=1S/C13H11N3O4.C2H3N3/c17-15(18)12-5-1-10(2-6-12)9-14-11-3-7-13(8-4-11)16(19)20;1-3-2-5-4-1/h1-8,14H,9H2;1-2H,(H,3,4,5)