N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-17(11-25-16-8-4-2-6-14(16)20(22)23)19-18-13-9-10-24-15-7-3-1-5-12(13)15/h1-8H,9-11H2,(H,19,21)/b18-13-