4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-3-nitro-benzaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11(17-9-13-4-2-3-5-16(13)23-17)18-14-7-6-12(10-20)8-15(14)19(21)22/h2-11,18H,1H3/t11-/m1/s1