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

Systemtic Name: N-(2-methoxyethyl)-2-nitro-4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: N-(2-methoxyethyl)-2-nitro-4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]aniline CAS Name: N-(2-methoxyethyl)-2-nitro-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: N-(2-methoxyethyl)-2-nitro-4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: 2-methoxyethyl-[2-nitro-4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-24-9-8-18-12-6-5-11(10-14(12)21(22)23)15-19-16(25-20-15)13-4-2-3-7-17-13/h2-7,10,18H,8-9H2,1H3