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

Systemtic Name: N-methyl-3-nitro-N-[1-(3-nitrophenyl)ethyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-methyl-3-nitro-N-[1-(3-nitrophenyl)ethyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-methyl-3-nitro-N-[1-(3-nitrophenyl)ethyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-3-nitro-N-[1-(3-nitrophenyl)ethyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-methyl-3-nitro-N-[1-(3-nitrophenyl)ethyl]-4-pyrrolidino-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-14(15-6-5-7-17(12-15)23(26)27)21(2)20(25)16-8-9-18(19(13-16)24(28)29)22-10-3-4-11-22/h5-9,12-14H,3-4,10-11H2,1-2H3