N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c21-16(9-17-12-4-2-1-3-5-12)19-18-8-11-6-14-15(25-10-24-14)7-13(11)20(22)23/h1-8,17H,9-10H2,(H,19,21)/b18-8+