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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-(4-methoxyphenyl)-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(2,4,6-trinitroanilino)benzamide Formula: C20H15N5O8 MolecularWeight: 453.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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-]

Isomeric SMILES

COC1=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-]

InChI

InChI=1S/C20H15N5O8/c1-33-16-8-6-14(7-9-16)22-20(26)12-2-4-13(5-3-12)21-19-17(24(29)30)10-15(23(27)28)11-18(19)25(31)32/h2-11,21H,1H3,(H,22,26)