N,N'-diphenyl-2-phenylazanyl-ethanimidamide; 2,4,6-trinitrophenol

Systemtic Name: N,N'-diphenyl-2-phenylazanyl-ethanimidamide; 2,4,6-trinitrophenol Openeye Name: 2-anilino-N,N'-diphenyl-acetamidine; picric acid CAS Name: 2-anilino-N,N'-diphenylethanimidamide; 2,4,6-trinitrophenol IUPAC Name: 2-anilino-N,N'-diphenylethanimidamide; 2,4,6-trinitrophenol Traditional Name: 2-anilino-N,N'-diphenyl-acetamidine; picric acid Formula: C26H22N6O7 MolecularWeight: 530.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=NC2=CC=CC=C2)NC3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=NC2=CC=CC=C2)NC3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N3.C6H3N3O7/c1-4-10-17(11-5-1)21-16-20(22-18-12-6-2-7-13-18)23-19-14-8-3-9-15-19;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-15,21H,16H2,(H,22,23);1-2,10H