3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-11(13-6-5-7-14(10-13)22(24)25)19-20-17(23)16-12(2)21-9-4-3-8-15(21)18-16/h3-10H,1-2H3,(H,20,23)/b19-11+