4-[(E)-2-(3,7-dimethylimidazo[1,2-a]pyridin-8-yl)ethenyl]-N-methyl-2-nitro-aniline

Systemtic Name: 4-[(E)-2-(3,7-dimethylimidazo[1,2-a]pyridin-8-yl)ethenyl]-N-methyl-2-nitro-aniline Openeye Name: 4-[(E)-2-(3,7-dimethylimidazo[1,2-a]pyridin-8-yl)vinyl]-N-methyl-2-nitro-aniline CAS Name: 4-[(E)-2-(3,7-dimethyl-8-imidazo[1,2-a]pyridinyl)ethenyl]-N-methyl-2-nitroaniline IUPAC Name: 4-[(E)-2-(3,7-dimethylimidazo[1,2-a]pyridin-8-yl)ethenyl]-N-methyl-2-nitroaniline Traditional Name: [4-[(E)-2-(3,7-dimethylimidazo[1,2-a]pyridin-8-yl)vinyl]-2-nitro-phenyl]-methyl-amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=C(N2C=C1)C)C=CC3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NC=C(N2C=C1)C)/C=C/C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2/c1-12-8-9-21-13(2)11-20-18(21)15(12)6-4-14-5-7-16(19-3)17(10-14)22(23)24/h4-11,19H,1-3H3/b6-4+