5-(1,3-benzodioxol-5-ylmethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(2-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(2-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(2-nitrophenyl)-5-(piperonylamino)oxazole-4-carbonitrile Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CC=C4[N+](=O)[O-])C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CC=C4[N+](=O)[O-])C#N

InChI

InChI=1S/C18H12N4O5/c19-8-13-18(20-9-11-5-6-15-16(7-11)26-10-25-15)27-17(21-13)12-3-1-2-4-14(12)22(23)24/h1-7,20H,9-10H2