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

Systemtic Name: 2-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C17H13N5O5/c1-10-16(21-5-3-2-4-15(21)19-10)17(23)20-18-8-11-6-13-14(27-9-26-13)7-12(11)22(24)25/h2-8H,9H2,1H3,(H,20,23)/b18-8-