5-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-nitro-N-[2-[(4-nitrophenyl)amino]ethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-[2-(4-nitroanilino)ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-[2-(4-nitroanilino)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-[2-(4-nitroanilino)ethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-nitro-N-[2-(4-nitroanilino)ethyl]-2-pyrrolidino-benzamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c25-19(21-10-9-20-14-3-5-15(6-4-14)23(26)27)17-13-16(24(28)29)7-8-18(17)22-11-1-2-12-22/h3-8,13,20H,1-2,9-12H2,(H,21,25)