2-(cyclopentylamino)-5-nitro-N-[(4-nitrophenyl)methyl]benzamide

Systemtic Name: 2-(cyclopentylamino)-5-nitro-N-[(4-nitrophenyl)methyl]benzamide Openeye Name: 2-(cyclopentylamino)-5-nitro-N-[(4-nitrophenyl)methyl]benzamide CAS Name: 2-(cyclopentylamino)-5-nitro-N-[(4-nitrophenyl)methyl]benzamide IUPAC Name: 2-(cyclopentylamino)-5-nitro-N-[(4-nitrophenyl)methyl]benzamide Traditional Name: 2-(cyclopentylamino)-5-nitro-N-(4-nitrobenzyl)benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-19(20-12-13-5-7-15(8-6-13)22(25)26)17-11-16(23(27)28)9-10-18(17)21-14-3-1-2-4-14/h5-11,14,21H,1-4,12H2,(H,20,24)