N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butyramide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-4-12(16)14-13-9(2)10-5-7-11(8-6-10)15(17)18/h5-8H,3-4H2,1-2H3,(H,14,16)/b13-9-