2-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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