N-[2-[4-(furan-2-yl)butan-2-ylamino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[4-(furan-2-yl)butan-2-ylamino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[3-(2-furyl)-1-methyl-propyl]amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[4-(2-furanyl)butan-2-ylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[4-(furan-2-yl)butan-2-ylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[3-(2-furyl)-1-methyl-propyl]amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)CCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)CCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-12-5-7-14(10-16(12)21(24)25)18(23)19-11-17(22)20-13(2)6-8-15-4-3-9-26-15/h3-5,7,9-10,13H,6,8,11H2,1-2H3,(H,19,23)(H,20,22)