1-(3-chloranyl-2,4,6-trinitro-phenyl)-2-phenyl-diazane

Systemtic Name: 1-(3-chloranyl-2,4,6-trinitro-phenyl)-2-phenyl-diazane Openeye Name: 1-(3-chloro-2,4,6-trinitro-phenyl)-2-phenyl-hydrazine CAS Name: 1-(3-chloro-2,4,6-trinitrophenyl)-2-phenylhydrazine IUPAC Name: 1-(3-chloro-2,4,6-trinitrophenyl)-2-phenylhydrazine Traditional Name: 1-(3-chloro-2,4,6-trinitro-phenyl)-2-phenyl-hydrazine Formula: C12H8ClN5O6 MolecularWeight: 353.67482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN5O6/c13-10-8(16(19)20)6-9(17(21)22)11(12(10)18(23)24)15-14-7-4-2-1-3-5-7/h1-6,14-15H