5-azanyl-2-nitro-4-octan-2-yloxy-phenol

Systemtic Name: 5-azanyl-2-nitro-4-octan-2-yloxy-phenol Openeye Name: 5-amino-4-(1-methylheptoxy)-2-nitro-phenol CAS Name: 5-amino-2-nitro-4-octan-2-yloxyphenol IUPAC Name: 5-amino-2-nitro-4-octan-2-yloxyphenol Traditional Name: 5-amino-4-(1-methylheptoxy)-2-nitro-phenol Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC(=C(C=C1N)O)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C)OC1=CC(=C(C=C1N)O)[N+](=O)[O-]

InChI

InChI=1S/C14H22N2O4/c1-3-4-5-6-7-10(2)20-14-9-12(16(18)19)13(17)8-11(14)15/h8-10,17H,3-7,15H2,1-2H3