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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-7(6-18-2)13-9-4-3-8(11(12)15)5-10(9)14(16)17/h3-5,7,13H,6H2,1-2H3,(H2,12,15)/t7-/m1/s1