N-[1-(5-methylfuran-2-yl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-2,4-dinitro-aniline CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[1-(5-methyl-2-furyl)ethyl]amine Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-8-3-6-13(21-8)9(2)14-11-5-4-10(15(17)18)7-12(11)16(19)20/h3-7,9,14H,1-2H3