N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(3-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(3-nitrophenoxy)propanamide Openeye Name: N-[(E)-chroman-4-ylideneamino]-2-(3-nitrophenoxy)propanamide CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(3-nitrophenoxy)propanamide IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylideneamino]-2-(3-nitrophenoxy)propanamide Traditional Name: N-[(E)-chroman-4-ylideneamino]-2-(3-nitrophenoxy)propionamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCOC2=CC=CC=C12)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/1\CCOC2=CC=CC=C12)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12(26-14-6-4-5-13(11-14)21(23)24)18(22)20-19-16-9-10-25-17-8-3-2-7-15(16)17/h2-8,11-12H,9-10H2,1H3,(H,20,22)/b19-16+