3-(4-nitrophenyl)-4-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(4-nitrophenyl)-4-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-(4-nitrophenyl)-4-[(E)-(4-nitrophenyl)methyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-(4-nitrophenyl)-4-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-(4-nitrophenyl)-4-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(4-nitrobenzylidene)amino]-3-(4-nitrophenyl)-1H-1,2,4-triazol-5-one Formula: C15H10N6O5 MolecularWeight: 354.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=NNC2=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C(=NNC2=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O5/c22-15-18-17-14(11-3-7-13(8-4-11)21(25)26)19(15)16-9-10-1-5-12(6-2-10)20(23)24/h1-9H,(H,18,22)/b16-9+