N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2CC2

InChI

InChI=1S/C13H15N3O3/c1-9(11-4-5-11)14-15-13(17)8-10-2-6-12(7-3-10)16(18)19/h2-3,6-7,11H,4-5,8H2,1H3,(H,15,17)/b14-9+