N-[4-(2-methoxyethoxy)phenyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-18-15-8-3-12(11-16(15)20(22)23)17(21)19-13-4-6-14(7-5-13)25-10-9-24-2/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)