N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-3-nitro-benzamide Openeye Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-3-nitro-benzamide CAS Name: N-(5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl)-3-nitrobenzamide IUPAC Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-3-nitrobenzamide Traditional Name: N-(5H-chromeno[4,3-d]pyrimidin-2-yl)-3-nitro-benzamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4/c23-17(11-4-3-5-13(8-11)22(24)25)21-18-19-9-12-10-26-15-7-2-1-6-14(15)16(12)20-18/h1-9H,10H2,(H,19,20,21,23)