4-(2-azanyl-3-nitro-2H-pyridin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-3-nitro-2H-pyridin-1-yl)benzenecarbonitrile Openeye Name: 4-(2-amino-3-nitro-2H-pyridin-1-yl)benzonitrile CAS Name: 4-(2-amino-3-nitro-2H-pyridin-1-yl)benzonitrile IUPAC Name: 4-(2-amino-3-nitro-2H-pyridin-1-yl)benzonitrile Traditional Name: 4-(2-amino-3-nitro-2H-pyridin-1-yl)benzonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c13-8-9-3-5-10(6-4-9)15-7-1-2-11(12(15)14)16(17)18/h1-7,12H,14H2