(4-azanyl-2,6-dinitro-phenyl)methanol

Systemtic Name: (4-azanyl-2,6-dinitro-phenyl)methanol Openeye Name: (4-amino-2,6-dinitro-phenyl)methanol CAS Name: (4-amino-2,6-dinitrophenyl)methanol IUPAC Name: (4-amino-2,6-dinitrophenyl)methanol Traditional Name: (4-amino-2,6-dinitro-phenyl)methanol Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O5/c8-4-1-6(9(12)13)5(3-11)7(2-4)10(14)15/h1-2,11H,3,8H2