1-(3-bromophenyl)-N-phenyl-methanimine; 2,4,6-trinitrophenol

Systemtic Name: 1-(3-bromophenyl)-N-phenyl-methanimine; 2,4,6-trinitrophenol Openeye Name: 1-(3-bromophenyl)-N-phenyl-methanimine; picric acid CAS Name: 1-(3-bromophenyl)-N-phenylmethanimine; 2,4,6-trinitrophenol IUPAC Name: 1-(3-bromophenyl)-N-phenylmethanimine; 2,4,6-trinitrophenol Traditional Name: (3-bromobenzylidene)-phenyl-amine; picric acid Formula: C19H13BrN4O7 MolecularWeight: 489.23312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=CC=C2)Br.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=CC=C2)Br.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN.C6H3N3O7/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-10H;1-2,10H