[3,4-bis(azanyl)phenyl]-nitro-methanol

Systemtic Name: [3,4-bis(azanyl)phenyl]-nitro-methanol Openeye Name: (3,4-diaminophenyl)-nitro-methanol CAS Name: (3,4-diaminophenyl)-nitromethanol IUPAC Name: (3,4-diaminophenyl)-nitromethanol Traditional Name: (3,4-diaminophenyl)-nitro-methanol Formula: C7H9N3O3 MolecularWeight: 183.16466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C([N+](=O)[O-])O)N)N

Isomeric SMILES

C1=CC(=C(C=C1C([N+](=O)[O-])O)N)N

InChI

InChI=1S/C7H9N3O3/c8-5-2-1-4(3-6(5)9)7(11)10(12)13/h1-3,7,11H,8-9H2