N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c16-14(19)9-23-13-6-4-11(5-7-13)17-15(20)10-2-1-3-12(8-10)18(21)22/h1-8H,9H2,(H2,16,19)(H,17,20)