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

Systemtic Name: 4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-3-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-10(16-9-11-4-2-3-5-15(11)24-16)19-13-7-6-12(17(18)21)8-14(13)20(22)23/h2-10,19H,1H3,(H2,18,21)/t10-/m1/s1