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

Systemtic Name: 4-(4-azanyl-3-nitro-phenoxy)pyridine-2-carbonitrile Openeye Name: 4-(4-amino-3-nitro-phenoxy)pyridine-2-carbonitrile CAS Name: 4-(4-amino-3-nitrophenoxy)-2-pyridinecarbonitrile IUPAC Name: 4-(4-amino-3-nitrophenoxy)pyridine-2-carbonitrile Traditional Name: 4-(4-amino-3-nitro-phenoxy)picolinonitrile Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=NC=C2)C#N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=NC=C2)C#N)[N+](=O)[O-])N

InChI

InChI=1S/C12H8N4O3/c13-7-8-5-10(3-4-15-8)19-9-1-2-11(14)12(6-9)16(17)18/h1-6H,14H2