3-nitro-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzaldehyde Openeye Name: 3-nitro-4-[(1-propyltetrazol-5-yl)methoxy]benzaldehyde CAS Name: 3-nitro-4-[(1-propyl-5-tetrazolyl)methoxy]benzaldehyde IUPAC Name: 3-nitro-4-[(1-propyltetrazol-5-yl)methoxy]benzaldehyde Traditional Name: 3-nitro-4-[(1-propyltetrazol-5-yl)methoxy]benzaldehyde Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-2-5-16-12(13-14-15-16)8-21-11-4-3-9(7-18)6-10(11)17(19)20/h3-4,6-7H,2,5,8H2,1H3