N-[(2S)-butan-2-yl]-5-nitro-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-[(2S)-butan-2-yl]-5-nitro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-[(1S)-1-methylpropyl]-5-nitro-2,1,3-benzoxadiazol-4-amine CAS Name: N-[(2S)-butan-2-yl]-5-nitro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-[(2S)-butan-2-yl]-5-nitro-2,1,3-benzoxadiazol-4-amine Traditional Name: [(1S)-1-methylpropyl]-(5-nitrobenzofurazan-4-yl)amine Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C=CC2=NON=C21)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC1=C(C=CC2=NON=C21)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c1-3-6(2)11-10-8(14(15)16)5-4-7-9(10)13-17-12-7/h4-6,11H,3H2,1-2H3/t6-/m0/s1