2-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C3N2C=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(N=C3N2C=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-11-6-7-13(9-14(11)22(24)25)10-18-20-17(23)16-12(2)19-15-5-3-4-8-21(15)16/h3-10H,1-2H3,(H,20,23)/b18-10-