N-[4-[[(E)-(4-nitrophenyl)methylideneamino]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(4-nitrophenyl)methylideneamino]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(4-nitrophenyl)methyleneamino]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(4-nitrophenyl)methylideneamino]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(4-nitrobenzylidene)amino]carbamoylamino]phenyl]acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-11(22)18-13-4-6-14(7-5-13)19-16(23)20-17-10-12-2-8-15(9-3-12)21(24)25/h2-10H,1H3,(H,18,22)(H2,19,20,23)/b17-10+