2-(3-azanyl-4-nitro-phenoxy)-5-chloranyl-pyridine-3-carbonitrile

Systemtic Name: 2-(3-azanyl-4-nitro-phenoxy)-5-chloranyl-pyridine-3-carbonitrile Openeye Name: 2-(3-amino-4-nitro-phenoxy)-5-chloro-pyridine-3-carbonitrile CAS Name: 2-(3-amino-4-nitrophenoxy)-5-chloro-3-pyridinecarbonitrile IUPAC Name: 2-(3-amino-4-nitrophenoxy)-5-chloropyridine-3-carbonitrile Traditional Name: 2-(3-amino-4-nitro-phenoxy)-5-chloro-nicotinonitrile Formula: C12H7ClN4O3 MolecularWeight: 290.66198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2C#N)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2C#N)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O3/c13-8-3-7(5-14)12(16-6-8)20-9-1-2-11(17(18)19)10(15)4-9/h1-4,6H,15H2