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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(3-pyridylmethyl)aniline CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-(3-pyridylmethyl)amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-10-18-15(23-19-10)12-4-5-13(14(7-12)20(21)22)17-9-11-3-2-6-16-8-11/h2-8,17H,9H2,1H3