5-methoxy-2-nitro-4-pentoxy-benzaldehyde

Systemtic Name: 5-methoxy-2-nitro-4-pentoxy-benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-pentoxy-benzaldehyde CAS Name: 5-methoxy-2-nitro-4-pentoxybenzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-5-methoxy-2-nitro-benzaldehyde Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C13H17NO5/c1-3-4-5-6-19-13-8-11(14(16)17)10(9-15)7-12(13)18-2/h7-9H,3-6H2,1-2H3