3-[(3,5-dinitropyridin-4-yl)amino]phenol

Systemtic Name: 3-[(3,5-dinitropyridin-4-yl)amino]phenol Openeye Name: 3-[(3,5-dinitro-4-pyridyl)amino]phenol CAS Name: 3-[(3,5-dinitro-4-pyridinyl)amino]phenol IUPAC Name: 3-[(3,5-dinitropyridin-4-yl)amino]phenol Traditional Name: 3-[(3,5-dinitro-4-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=NC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C=NC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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