N-[2-[(2-nitrophenyl)amino]ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-16(12-5-7-13(8-6-12)17-21-20-11-26-17)19-10-9-18-14-3-1-2-4-15(14)22(24)25/h1-8,11,18H,9-10H2,(H,19,23)