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

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c1-11-16(21-8-4-3-5-15(21)19-11)17(23)20-18-10-12-6-7-14(26-2)13(9-12)22(24)25/h3-10H,1-2H3,(H,20,23)/b18-10+