4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethenyl]-2-nitro-aniline

Systemtic Name: 4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethenyl]-2-nitro-aniline Openeye Name: 4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)vinyl]-2-nitro-aniline CAS Name: 4-[(E)-2-(7-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethenyl]-2-nitroaniline IUPAC Name: 4-[(E)-2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethenyl]-2-nitroaniline Traditional Name: [4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)vinyl]-2-nitro-phenyl]amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-11-15(19-17-10-13(24-2)7-8-20(11)17)6-4-12-3-5-14(18)16(9-12)21(22)23/h3-10H,18H2,1-2H3/b6-4+