3-[(3,5-dinitropyridin-2-yl)amino]phenol

Systemtic Name: 3-[(3,5-dinitropyridin-2-yl)amino]phenol Openeye Name: 3-[(3,5-dinitro-2-pyridyl)amino]phenol CAS Name: 3-[(3,5-dinitro-2-pyridinyl)amino]phenol IUPAC Name: 3-[(3,5-dinitropyridin-2-yl)amino]phenol Traditional Name: 3-[(3,5-dinitro-2-pyridyl)amino]phenol Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-9-3-1-2-7(4-9)13-11-10(15(19)20)5-8(6-12-11)14(17)18/h1-6,16H,(H,12,13)