N-[4-[[(E)-(3-nitrophenyl)methylideneamino]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(3-nitrophenyl)methylideneamino]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(3-nitrophenyl)methyleneamino]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(3-nitrophenyl)methylideneamino]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(3-nitrobenzylidene)amino]carbamoylamino]phenyl]acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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