2-(cyclohexylamino)-5-nitro-N-(4-nitrophenyl)benzamide

Systemtic Name: 2-(cyclohexylamino)-5-nitro-N-(4-nitrophenyl)benzamide Openeye Name: 2-(cyclohexylamino)-5-nitro-N-(4-nitrophenyl)benzamide CAS Name: 2-(cyclohexylamino)-5-nitro-N-(4-nitrophenyl)benzamide IUPAC Name: 2-(cyclohexylamino)-5-nitro-N-(4-nitrophenyl)benzamide Traditional Name: 2-(cyclohexylamino)-5-nitro-N-(4-nitrophenyl)benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-19(21-14-6-8-15(9-7-14)22(25)26)17-12-16(23(27)28)10-11-18(17)20-13-4-2-1-3-5-13/h6-13,20H,1-5H2,(H,21,24)