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

Systemtic Name: 2-nitro-N-prop-2-enyl-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-allyl-2-nitro-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 2-nitro-N-prop-2-enyl-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 2-nitro-N-prop-2-enyl-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: allyl-[2-nitro-4-[3-(2-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=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

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