4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(3-pyridylmethyl)aniline CAS Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-(3-pyridylmethyl)amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-2-15-19-16(24-20-15)12-5-6-13(14(8-12)21(22)23)18-10-11-4-3-7-17-9-11/h3-9,18H,2,10H2,1H3