4-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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