3-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]coumarilamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H13N3O6/c1-10-12-4-2-3-5-14(12)27-17(10)18(22)20-19-8-11-6-15-16(26-9-25-15)7-13(11)21(23)24/h2-8H,9H2,1H3,(H,20,22)/b19-8-