3-(3-nitrophenyl)prop-2-enyl 3,5-dinitrobenzoate

Systemtic Name: 3-(3-nitrophenyl)prop-2-enyl 3,5-dinitrobenzoate Openeye Name: 3-(3-nitrophenyl)allyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 3-(3-nitrophenyl)prop-2-enyl ester IUPAC Name: 3-(3-nitrophenyl)prop-2-enyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 3-(3-nitrophenyl)allyl ester Formula: C16H11N3O8 MolecularWeight: 373.27384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O8/c20-16(12-8-14(18(23)24)10-15(9-12)19(25)26)27-6-2-4-11-3-1-5-13(7-11)17(21)22/h1-5,7-10H,6H2