N-[2-(3-azanylpropoxy)phenyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(3-azanylpropoxy)phenyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-4-nitro-benzamide CAS Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[2-(3-aminopropoxy)phenyl]-N-methyl-4-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCCCN)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1OCCCN)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-19(15-5-2-3-6-16(15)24-12-4-11-18)17(21)13-7-9-14(10-8-13)20(22)23/h2-3,5-10H,4,11-12,18H2,1H3