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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C=CN1C2=CC=C(C=C2)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1C(=C(C=CN1C2=CC=C(C=C2)C#N)N)[N+](=O)[O-]

InChI

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