6-(1-azanylethyl)-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylethyl)-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-one Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H11N5O3/c1-6(12)9-11(17)13-10(15-14-9)7-2-4-8(5-3-7)16(18)19/h2-6H,12H2,1H3,(H,13,15,17)