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

Systemtic Name: [3-nitro-4-(prop-2-ynylamino)phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-(prop-2-ynylamino)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(prop-2-ynylamino)phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(prop-2-ynylamino)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-(propargylamino)phenyl]-phenyl-methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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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/C16H12N2O3/c1-2-10-17-14-9-8-13(11-15(14)18(20)21)16(19)12-6-4-3-5-7-12/h1,3-9,11,17H,10H2