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

Systemtic Name: 2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(E)-(2-nitrobenzylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c1-11-15(20-9-5-4-8-14(20)18-11)16(22)19-17-10-12-6-2-3-7-13(12)21(23)24/h2-10H,1H3,(H,19,22)/b17-10+