3,4-bis(azanyl)-6-[(2-nitrophenyl)methyl]-1,2,4-triazin-5-one

Systemtic Name: 3,4-bis(azanyl)-6-[(2-nitrophenyl)methyl]-1,2,4-triazin-5-one Openeye Name: 3,4-diamino-6-[(2-nitrophenyl)methyl]-1,2,4-triazin-5-one CAS Name: 3,4-diamino-6-[(2-nitrophenyl)methyl]-1,2,4-triazin-5-one IUPAC Name: 3,4-diamino-6-[(2-nitrophenyl)methyl]-1,2,4-triazin-5-one Traditional Name: 3,4-diamino-6-(2-nitrobenzyl)-1,2,4-triazin-5-one Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O3/c11-10-14-13-7(9(17)15(10)12)5-6-3-1-2-4-8(6)16(18)19/h1-4H,5,12H2,(H2,11,14)