N-(2,4-dinitrophenoxy)pentan-3-imine

Systemtic Name: N-(2,4-dinitrophenoxy)pentan-3-imine Openeye Name: N-(2,4-dinitrophenoxy)pentan-3-imine CAS Name: N-(2,4-dinitrophenoxy)-3-pentanimine IUPAC Name: N-(2,4-dinitrophenoxy)pentan-3-imine Traditional Name: (2,4-dinitrophenoxy)-(1-ethylpropylidene)amine Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC

Isomeric SMILES

CCC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC

InChI

InChI=1S/C11H13N3O5/c1-3-8(4-2)12-19-11-6-5-9(13(15)16)7-10(11)14(17)18/h5-7H,3-4H2,1-2H3