N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenyl-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenyl-aniline Openeye Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenyl-aniline CAS Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenylaniline IUPAC Name: N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenylaniline Traditional Name: bis(2,4-dinitrophenyl)-phenyl-amine Formula: C18H11N5O8 MolecularWeight: 425.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O8/c24-20(25)13-6-8-15(17(10-13)22(28)29)19(12-4-2-1-3-5-12)16-9-7-14(21(26)27)11-18(16)23(30)31/h1-11H