3-[(2-chloranyl-5-nitro-pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(2-chloranyl-5-nitro-pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(2-chloro-5-nitro-pyrimidin-4-yl)amino]phenol CAS Name: 3-[(2-chloro-5-nitro-4-pyrimidinyl)amino]phenol IUPAC Name: 3-[(2-chloro-5-nitropyrimidin-4-yl)amino]phenol Traditional Name: 3-[(2-chloro-5-nitro-pyrimidin-4-yl)amino]phenol Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O3/c11-10-12-5-8(15(17)18)9(14-10)13-6-2-1-3-7(16)4-6/h1-5,16H,(H,12,13,14)