[3-nitro-4-(prop-2-enylamino)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(prop-2-enylamino)phenyl]-phenyl-methanone Openeye Name: [4-(allylamino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(prop-2-enylamino)phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(prop-2-enylamino)phenyl]-phenylmethanone Traditional Name: [4-(allylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

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