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

Systemtic Name: (3-azanyl-5-nitro-2-prop-2-enyl-phenyl)-phenyl-methanone Openeye Name: (2-allyl-3-amino-5-nitro-phenyl)-phenyl-methanone CAS Name: (3-amino-5-nitro-2-prop-2-enylphenyl)-phenylmethanone IUPAC Name: (3-amino-5-nitro-2-prop-2-enylphenyl)-phenylmethanone Traditional Name: (2-allyl-3-amino-5-nitro-phenyl)-phenyl-methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1C(=O)C2=CC=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

C=CCC1=C(C=C(C=C1C(=O)C2=CC=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H14N2O3/c1-2-6-13-14(9-12(18(20)21)10-15(13)17)16(19)11-7-4-3-5-8-11/h2-5,7-10H,1,6,17H2