4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(2R)-4-(2-furanyl)butan-2-yl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(2R)-4-(furan-2-yl)butan-2-yl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-3-nitro-benzaldehyde Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-11(4-6-13-3-2-8-21-13)16-14-7-5-12(10-18)9-15(14)17(19)20/h2-3,5,7-11,16H,4,6H2,1H3/t11-/m1/s1