2-(cyclohexylamino)-3,5-dinitro-N-(4-nitrophenyl)benzamide

Systemtic Name: 2-(cyclohexylamino)-3,5-dinitro-N-(4-nitrophenyl)benzamide Openeye Name: 2-(cyclohexylamino)-3,5-dinitro-N-(4-nitrophenyl)benzamide CAS Name: 2-(cyclohexylamino)-3,5-dinitro-N-(4-nitrophenyl)benzamide IUPAC Name: 2-(cyclohexylamino)-3,5-dinitro-N-(4-nitrophenyl)benzamide Traditional Name: 2-(cyclohexylamino)-3,5-dinitro-N-(4-nitrophenyl)benzamide Formula: C19H19N5O7 MolecularWeight: 429.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O7/c25-19(21-13-6-8-14(9-7-13)22(26)27)16-10-15(23(28)29)11-17(24(30)31)18(16)20-12-4-2-1-3-5-12/h6-12,20H,1-5H2,(H,21,25)