6-(2-azanyl-5-nitro-phenyl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(2-azanyl-5-nitro-phenyl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(2-amino-5-nitro-phenyl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(2-amino-5-nitrophenyl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(2-amino-5-nitrophenyl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(2-amino-5-nitro-phenyl)-2H-1,2,4-triazine-3,5-quinone Formula: C9H7N5O4 MolecularWeight: 249.18298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O4/c10-6-2-1-4(14(17)18)3-5(6)7-8(15)11-9(16)13-12-7/h1-3H,10H2,(H2,11,13,15,16)