1-(3-diazobutan-2-yl)-2-nitro-benzene

Systemtic Name: 1-(3-diazobutan-2-yl)-2-nitro-benzene Openeye Name: 1-(2-diazo-1-methyl-propyl)-2-nitro-benzene CAS Name: 1-(3-diazobutan-2-yl)-2-nitrobenzene IUPAC Name: 1-(3-diazobutan-2-yl)-2-nitrobenzene Traditional Name: 1-(2-diazo-1-methyl-propyl)-2-nitro-benzene Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-7(8(2)12-11)9-5-3-4-6-10(9)13(14)15/h3-7H,1-2H3