4-azanyl-3-ethoxy-6-(4-nitrophenyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-ethoxy-6-(4-nitrophenyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-ethoxy-6-(4-nitrophenyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-ethoxy-6-(4-nitrophenyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-ethoxy-6-(4-nitrophenyl)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-ethoxy-6-(4-nitrophenyl)-1,2,4-triazin-5-one Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C(=O)N1N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN=C(C(=O)N1N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c1-2-20-11-14-13-9(10(17)15(11)12)7-3-5-8(6-4-7)16(18)19/h3-6H,2,12H2,1H3