N-(4-methoxy-2-nitro-phenyl)-2H-chromene-3-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2H-chromene-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2H-chromene-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2H-chromene-3-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2H-chromene-3-carboxamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-23-13-6-7-14(15(9-13)19(21)22)18-17(20)12-8-11-4-2-3-5-16(11)24-10-12/h2-9H,10H2,1H3,(H,18,20)