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

Systemtic Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline CAS Name: 4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-prop-2-enylaniline IUPAC Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-prop-2-enylaniline Traditional Name: allyl-[4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]amine Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-2-7-16-11-6-5-10(9-12(11)19(20)21)15-17-14(18-23-15)13-4-3-8-22-13/h2-6,8-9,16H,1,7H2