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

Systemtic Name: 6-nitro-2-(4-nitrophenyl)-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine Openeye Name: 4-benzyl-6-nitro-2-(4-nitrophenyl)-3,5-dihydro-1,2,4-triazine CAS Name: 6-nitro-2-(4-nitrophenyl)-4-(phenylmethyl)-3,5-dihydro-1,2,4-triazine IUPAC Name: 4-benzyl-6-nitro-2-(4-nitrophenyl)-3,5-dihydro-1,2,4-triazine Traditional Name: 4-benzyl-6-nitro-2-(4-nitrophenyl)-3,5-dihydro-1,2,4-triazine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c22-20(23)15-8-6-14(7-9-15)19-12-18(11-16(17-19)21(24)25)10-13-4-2-1-3-5-13/h1-9H,10-12H2