N-[(1R)-1-cyclopropylethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-hydroxy-4-nitro-benzamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H14N2O4/c1-7(8-2-3-8)13-12(16)9-4-5-10(14(17)18)11(15)6-9/h4-8,15H,2-3H2,1H3,(H,13,16)/t7-/m1/s1