3-chloranyl-4,6-dinitro-N-phenyl-pyridin-2-amine

Systemtic Name: 3-chloranyl-4,6-dinitro-N-phenyl-pyridin-2-amine Openeye Name: 3-chloro-4,6-dinitro-N-phenyl-pyridin-2-amine CAS Name: 3-chloro-4,6-dinitro-N-phenyl-2-pyridinamine IUPAC Name: 3-chloro-4,6-dinitro-N-phenylpyridin-2-amine Traditional Name: (3-chloro-4,6-dinitro-2-pyridyl)-phenyl-amine Formula: C11H7ClN4O4 MolecularWeight: 294.65068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O4/c12-10-8(15(17)18)6-9(16(19)20)14-11(10)13-7-4-2-1-3-5-7/h1-6H,(H,13,14)