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

Systemtic Name: 3-(2-aminophenyl)-6-[(4-nitrophenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminophenyl)-6-[(4-nitrophenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminophenyl)-6-[(4-nitrophenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminophenyl)-6-[(4-nitrophenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminophenyl)-6-(4-nitrobenzyl)-2H-1,2,4-triazin-5-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C(=NN2)CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C(=NN2)CC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H13N5O3/c17-13-4-2-1-3-12(13)15-18-16(22)14(19-20-15)9-10-5-7-11(8-6-10)21(23)24/h1-8H,9,17H2,(H,18,20,22)