2,4,6-trinitro-N-(4-phenoxyphenyl)aniline

Systemtic Name: 2,4,6-trinitro-N-(4-phenoxyphenyl)aniline Openeye Name: 2,4,6-trinitro-N-(4-phenoxyphenyl)aniline CAS Name: 2,4,6-trinitro-N-(4-phenoxyphenyl)aniline IUPAC Name: 2,4,6-trinitro-N-(4-phenoxyphenyl)aniline Traditional Name: (4-phenoxyphenyl)-picryl-amine Formula: C18H12N4O7 MolecularWeight: 396.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O7/c23-20(24)13-10-16(21(25)26)18(17(11-13)22(27)28)19-12-6-8-15(9-7-12)29-14-4-2-1-3-5-14/h1-11,19H