2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-5-nitro-benzonitrile CAS Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-5-nitrobenzonitrile Traditional Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-5-nitro-benzonitrile Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-11(2,7-15)13-10-4-3-9(14(16)17)5-8(10)6-12/h3-5,13,15H,7H2,1-2H3