5-nitro-N-(4-nitrophenyl)pyridin-2-amine; 1H-1,2,4-triazole

Systemtic Name: 5-nitro-N-(4-nitrophenyl)pyridin-2-amine; 1H-1,2,4-triazole Openeye Name: 5-nitro-N-(4-nitrophenyl)pyridin-2-amine; 1H-1,2,4-triazole CAS Name: 5-nitro-N-(4-nitrophenyl)-2-pyridinamine; 1H-1,2,4-triazole IUPAC Name: 5-nitro-N-(4-nitrophenyl)pyridin-2-amine; 1H-1,2,4-triazole Traditional Name: (4-nitrophenyl)-(5-nitro-2-pyridyl)amine; 1H-1,2,4-triazole Formula: C13H11N7O4 MolecularWeight: 329.27094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=NC=NN1

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=NC=NN1

InChI

InChI=1S/C11H8N4O4.C2H3N3/c16-14(17)9-3-1-8(2-4-9)13-11-6-5-10(7-12-11)15(18)19;1-3-2-5-4-1/h1-7H,(H,12,13);1-2H,(H,3,4,5)