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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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