N-[4-(furan-2-yl)pyrimidin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(furan-2-yl)pyrimidin-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(2-furyl)pyrimidin-2-yl]-3-nitro-benzamide CAS Name: N-[4-(2-furanyl)-2-pyrimidinyl]-3-nitrobenzamide IUPAC Name: N-[4-(furan-2-yl)pyrimidin-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(2-furyl)pyrimidin-2-yl]-3-nitro-benzamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C15H10N4O4/c20-14(10-3-1-4-11(9-10)19(21)22)18-15-16-7-6-12(17-15)13-5-2-8-23-13/h1-9H,(H,16,17,18,20)