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

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitro-benzamide CAS Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitrobenzamide IUPAC Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitrobenzamide Traditional Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitro-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-23-8-9-24-13-5-3-12(4-6-13)18-14-7-2-11(16(17)20)10-15(14)19(21)22/h2-7,10,18H,8-9H2,1H3,(H2,17,20)