1,2-dinitro-3-prop-2-enoxy-benzene

Systemtic Name: 1,2-dinitro-3-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2,3-dinitro-benzene CAS Name: 1,2-dinitro-3-prop-2-enoxybenzene IUPAC Name: 1,2-dinitro-3-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2,3-dinitro-benzene Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O5/c1-2-6-16-8-5-3-4-7(10(12)13)9(8)11(14)15/h2-5H,1,6H2