2-chloranyl-1-[(2,4-dinitrophenyl)methyl]-3,5-dinitro-benzene

Systemtic Name: 2-chloranyl-1-[(2,4-dinitrophenyl)methyl]-3,5-dinitro-benzene Openeye Name: 2-chloro-1-[(2,4-dinitrophenyl)methyl]-3,5-dinitro-benzene CAS Name: 2-chloro-1-[(2,4-dinitrophenyl)methyl]-3,5-dinitrobenzene IUPAC Name: 2-chloro-1-[(2,4-dinitrophenyl)methyl]-3,5-dinitrobenzene Traditional Name: 2-chloro-1-(2,4-dinitrobenzyl)-3,5-dinitro-benzene Formula: C13H7ClN4O8 MolecularWeight: 382.66968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN4O8/c14-13-8(4-10(16(21)22)6-12(13)18(25)26)3-7-1-2-9(15(19)20)5-11(7)17(23)24/h1-2,4-6H,3H2