N-(2-hydroxyphenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-(2-hydroxyphenyl)-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(2-hydroxyphenyl)-4-(2,4,6-trinitroanilino)benzamide Formula: C19H13N5O8 MolecularWeight: 439.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C19H13N5O8/c25-17-4-2-1-3-14(17)21-19(26)11-5-7-12(8-6-11)20-18-15(23(29)30)9-13(22(27)28)10-16(18)24(31)32/h1-10,20,25H,(H,21,26)