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

Systemtic Name: 2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline CAS Name: 2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enylaniline IUPAC Name: 2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-prop-2-enylaniline Traditional Name: allyl-[2-nitro-4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-2-10-18-14-9-8-13(11-15(14)21(22)23)17-19-16(20-24-17)12-6-4-3-5-7-12/h2-9,11,18H,1,10H2