1-nitro-4-(3-nitrophenyl)-2,6-diphenyl-2H-1,3,5-triazine

Systemtic Name: 1-nitro-4-(3-nitrophenyl)-2,6-diphenyl-2H-1,3,5-triazine Openeye Name: 1-nitro-4-(3-nitrophenyl)-2,6-diphenyl-2H-1,3,5-triazine CAS Name: 1-nitro-4-(3-nitrophenyl)-2,6-diphenyl-2H-1,3,5-triazine IUPAC Name: 1-nitro-4-(3-nitrophenyl)-2,6-diphenyl-2H-1,3,5-triazine Traditional Name: 1-nitro-4-(3-nitrophenyl)-2,6-diphenyl-2H-s-triazine Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(N=C(N2[N+](=O)[O-])C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2N=C(N=C(N2[N+](=O)[O-])C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c27-25(28)18-13-7-12-17(14-18)19-22-20(15-8-3-1-4-9-15)24(26(29)30)21(23-19)16-10-5-2-6-11-16/h1-14,20H