3-(3-azanyl-4-nitro-phenoxy)phenol

Systemtic Name: 3-(3-azanyl-4-nitro-phenoxy)phenol Openeye Name: 3-(3-amino-4-nitro-phenoxy)phenol CAS Name: 3-(3-amino-4-nitrophenoxy)phenol IUPAC Name: 3-(3-amino-4-nitrophenoxy)phenol Traditional Name: 3-(3-amino-4-nitro-phenoxy)phenol Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C12H10N2O4/c13-11-7-10(4-5-12(11)14(16)17)18-9-3-1-2-8(15)6-9/h1-7,15H,13H2