N-[azanyl-[(4-nitrophenyl)amino]methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[azanyl-[(4-nitrophenyl)amino]methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino-(4-nitroanilino)methylene]-2-phenyl-acetamide CAS Name: N-[amino-(4-nitroanilino)methylidene]-2-phenylacetamide IUPAC Name: N-[amino-(4-nitroanilino)methylidene]-2-phenylacetamide Traditional Name: N-[amino-(4-nitroanilino)methylene]-2-phenyl-acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N=C(N)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N=C(N)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c16-15(17-12-6-8-13(9-7-12)19(21)22)18-14(20)10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,16,17,18,20)