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

Systemtic Name: 3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-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)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O5/c25-19(21-10-9-20-15-5-1-2-6-16(15)23(26)27)14-7-8-17(18(13-14)24(28)29)22-11-3-4-12-22/h1-2,5-8,13,20H,3-4,9-12H2,(H,21,25)