5-(2-azanyl-5-nitro-pyrimidin-4-yl)oxy-2-cyano-benzamide

Systemtic Name: 5-(2-azanyl-5-nitro-pyrimidin-4-yl)oxy-2-cyano-benzamide Openeye Name: 5-(2-amino-5-nitro-pyrimidin-4-yl)oxy-2-cyano-benzamide CAS Name: 5-[(2-amino-5-nitro-4-pyrimidinyl)oxy]-2-cyanobenzamide IUPAC Name: 5-(2-amino-5-nitropyrimidin-4-yl)oxy-2-cyanobenzamide Traditional Name: 5-(2-amino-5-nitro-pyrimidin-4-yl)oxy-2-cyano-benzamide Formula: C12H8N6O4 MolecularWeight: 300.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6O4/c13-4-6-1-2-7(3-8(6)10(14)19)22-11-9(18(20)21)5-16-12(15)17-11/h1-3,5H,(H2,14,19)(H2,15,16,17)