(1,3-dinitro-4-phenyl-4-prop-2-enoxy-butan-2-yl)benzene

Systemtic Name: (1,3-dinitro-4-phenyl-4-prop-2-enoxy-butan-2-yl)benzene Openeye Name: [3-allyloxy-2-nitro-1-(nitromethyl)-3-phenyl-propyl]benzene CAS Name: (1,3-dinitro-4-phenyl-4-prop-2-enoxybutan-2-yl)benzene IUPAC Name: (1,3-dinitro-4-phenyl-4-prop-2-enoxybutan-2-yl)benzene Traditional Name: [3-allyloxy-2-nitro-1-(nitromethyl)-3-phenyl-propyl]benzene Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=CC=C1)C(C(C[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(C1=CC=CC=C1)C(C(C[N+](=O)[O-])C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-2-13-26-19(16-11-7-4-8-12-16)18(21(24)25)17(14-20(22)23)15-9-5-3-6-10-15/h2-12,17-19H,1,13-14H2