3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide

Systemtic Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Openeye Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide CAS Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide IUPAC Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Traditional Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10(11-5-3-2-4-6-11)17-13-8-7-12(15(16)19)9-14(13)18(20)21/h2-10,17H,1H3,(H2,16,19)/t10-/m1/s1