N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-7(11-12-8(2)14)9-4-3-5-10(6-9)13(15)16/h3-6H,1-2H3,(H,12,14)/b11-7+