prop-2-enyl 4-azanyl-3,5-dinitro-benzoate

Systemtic Name: prop-2-enyl 4-azanyl-3,5-dinitro-benzoate Openeye Name: allyl 4-amino-3,5-dinitro-benzoate CAS Name: 4-amino-3,5-dinitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-amino-3,5-dinitrobenzoate Traditional Name: 4-amino-3,5-dinitro-benzoic acid allyl ester Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6/c1-2-3-19-10(14)6-4-7(12(15)16)9(11)8(5-6)13(17)18/h2,4-5H,1,3,11H2