4-[[(2S)-butan-2-yl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]amino]-3-nitro-benzamide CAS Name: 4-[[(2S)-butan-2-yl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(2S)-butan-2-yl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1S)-1-methylpropyl]amino]-3-nitro-benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-3-7(2)13-9-5-4-8(11(12)15)6-10(9)14(16)17/h4-7,13H,3H2,1-2H3,(H2,12,15)/t7-/m0/s1