4-[azanyl-[(2-nitrophenyl)amino]-oxidanyl-methyl]-4-methyl-heptane-1,7-diol

Systemtic Name: 4-[azanyl-[(2-nitrophenyl)amino]-oxidanyl-methyl]-4-methyl-heptane-1,7-diol Openeye Name: 4-[amino-hydroxy-(2-nitroanilino)methyl]-4-methyl-heptane-1,7-diol CAS Name: 4-[amino-hydroxy-(2-nitroanilino)methyl]-4-methylheptane-1,7-diol IUPAC Name: 4-[amino-hydroxy-(2-nitroanilino)methyl]-4-methylheptane-1,7-diol Traditional Name: 4-[amino-hydroxy-(2-nitroanilino)methyl]-4-methyl-heptane-1,7-diol Formula: C15H25N3O5 MolecularWeight: 327.3761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O5/c1-14(8-4-10-19,9-5-11-20)15(16,21)17-12-6-2-3-7-13(12)18(22)23/h2-3,6-7,17,19-21H,4-5,8-11,16H2,1H3