N-[(2R)-4-(furan-2-yl)butan-2-yl]-2,4-dinitro-aniline

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2,4-dinitro-aniline CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2,4-dinitroaniline IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(1R)-3-(2-furyl)-1-methyl-propyl]amine Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-10(4-6-12-3-2-8-22-12)15-13-7-5-11(16(18)19)9-14(13)17(20)21/h2-3,5,7-10,15H,4,6H2,1H3/t10-/m1/s1