N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2,4-dinitrophenyl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2,4-dinitrophenyl)acetamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-20(2)14-6-3-12(4-7-14)11-18-19-17(23)9-13-5-8-15(21(24)25)10-16(13)22(26)27/h3-8,10-11H,9H2,1-2H3,(H,19,23)/b18-11+