1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene

Systemtic Name: 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene Openeye Name: 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene CAS Name: 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene IUPAC Name: 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene Traditional Name: 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene Formula: C19H10N6O12 MolecularWeight: 514.3157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10N6O12/c26-20(27)10-1-4-13(16(7-10)23(32)33)19(14-5-2-11(21(28)29)8-17(14)24(34)35)15-6-3-12(22(30)31)9-18(15)25(36)37/h1-9,19H