4-azanyl-6-[(2-nitrophenyl)methyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-azanyl-6-[(2-nitrophenyl)methyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-amino-6-[(2-nitrophenyl)methyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-amino-6-[(2-nitrophenyl)methyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-amino-6-[(2-nitrophenyl)methyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-amino-6-(2-nitrobenzyl)-2H-1,2,4-triazine-3,5-quinone Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O4/c11-14-9(16)7(12-13-10(14)17)5-6-3-1-2-4-8(6)15(18)19/h1-4H,5,11H2,(H,13,17)