N-[(Z)-ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(Z)-ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(Z)-ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(Z)-ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(Z)-ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(Z)-ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-2-11-12-10(14)7-8-3-5-9(6-4-8)13(15)16/h2-6H,7H2,1H3,(H,12,14)/b11-2-