(5-nitro-2-prop-2-enyl-phenyl)-phenyl-methanone

Systemtic Name: (5-nitro-2-prop-2-enyl-phenyl)-phenyl-methanone Openeye Name: (2-allyl-5-nitro-phenyl)-phenyl-methanone CAS Name: (5-nitro-2-prop-2-enylphenyl)-phenylmethanone IUPAC Name: (5-nitro-2-prop-2-enylphenyl)-phenylmethanone Traditional Name: (2-allyl-5-nitro-phenyl)-phenyl-methanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO3/c1-2-6-12-9-10-14(17(19)20)11-15(12)16(18)13-7-4-3-5-8-13/h2-5,7-11H,1,6H2