N-[azanyl-[(4-nitrophenyl)amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[(4-nitrophenyl)amino]methylidene]benzamide Openeye Name: N-[amino-(4-nitroanilino)methylene]benzamide CAS Name: N-[amino-(4-nitroanilino)methylidene]benzamide IUPAC Name: N-[amino-(4-nitroanilino)methylidene]benzamide Traditional Name: N-[amino-(4-nitroanilino)methylene]benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c15-14(17-13(19)10-4-2-1-3-5-10)16-11-6-8-12(9-7-11)18(20)21/h1-9H,(H3,15,16,17,19)