2-(4-chlorophenyl)-6-nitro-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine Openeye Name: 4-benzyl-2-(4-chlorophenyl)-6-nitro-3,5-dihydro-1,2,4-triazine CAS Name: 2-(4-chlorophenyl)-6-nitro-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine IUPAC Name: 4-benzyl-2-(4-chlorophenyl)-6-nitro-3,5-dihydro-1,2,4-triazine Traditional Name: 4-benzyl-2-(4-chlorophenyl)-6-nitro-3,5-dihydro-1,2,4-triazine Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(CN1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(CN1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O2/c17-14-6-8-15(9-7-14)20-12-19(11-16(18-20)21(22)23)10-13-4-2-1-3-5-13/h1-9H,10-12H2