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

Systemtic Name: 2-nitro-N-prop-2-enyl-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-allyl-2-nitro-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 2-nitro-N-prop-2-enyl-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 2-nitro-N-prop-2-enyl-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: allyl-[2-nitro-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-2-7-18-13-6-5-11(9-14(13)21(22)23)16-19-15(20-24-16)12-4-3-8-17-10-12/h2-6,8-10,18H,1,7H2